120
Lattice="12.3047 0.0 0.0 0.0 6.3689 0.0 -1.4349783470796968 0.0 13.159995484171429" Properties=species:S:1:pos:R:3:spacegroup_kinds:I:1:labels:S:1:tags:I:1:cell_indices:R:3:bonds:S:1 pbc="T T T"
O        4.86656693       0.42843590       1.19900719        0 O1        0       0.00000000       0.00000000       0.00000000 [68]
C        5.67635448       1.35600250       1.45615350       17 C12        0       0.00000000       0.00000000       0.00000000 [0, 8, 64]
N        6.87168216       1.42446817       0.79104733        2 N1        0       0.00000000       0.00000000       0.00000000 [12, 16, 68]
C        5.43611445       2.36732013       2.42709797       16 C11        0       0.00000000       0.00000000       0.00000000 [24, 52, 68]
H        7.03891218       0.81076097       0.19739993        3 H1        0       0.00000000       0.00000000       0.00000000 [8]
C        7.81758599       2.38540781       0.99265846        4 C1        0       0.00000000       0.00000000       0.00000000 [8, 20, 72]
C        6.36816176       3.34271717       2.59554591        6 C7        0       0.00000000       0.00000000       0.00000000 [4, 20, 64]
C        4.18184834       2.29579738       3.25920448       13 C10        0       0.00000000       0.00000000       0.00000000 [40, 56, 60, 64]
C        7.60883863       3.38284123       1.88806455        5 C6        0       0.00000000       0.00000000       0.00000000 [16, 24, 81]
C        9.09465558       2.22401988       0.17937074       18 C2        1       0.00000000       0.00000000       0.00000000 [16, 73, 74, 75]
O        6.21238810       4.35868409       3.48924120        1 O2        0       0.00000000       0.00000000       0.00000000 [24, 28]
C        4.26676873       3.24132428       4.43149688       10 C9        0       0.00000000       0.00000000       0.00000000 [28, 44, 48, 52]
H        4.05711745       1.38014063       3.58609877       14 H10A        0       0.00000000       0.00000000       0.00000000 [52]
H        3.40745268       2.52972708       2.70569507       15 H10B        0       0.00000000       0.00000000       0.00000000 [52]
C        8.64578416       4.42192727       2.16653006       21 C5        1       0.00000000       0.00000000       0.00000000 [20, 78, 82, 83]
H        9.61583852       1.47376346       0.53297982       22 H2A        1       0.00000000       0.00000000       0.00000000 [72]
H        8.86640609       2.02403642      -0.75275174       23 H2B        1       0.00000000       0.00000000      -1.00000000 [72]
C        9.92112987       3.48315141       0.23609032       19 C3        1       0.00000000       0.00000000       0.00000000 [72, 76, 77, 78]
C        4.87280091       4.53567582       3.98326743        7 C8        0       0.00000000       0.00000000       0.00000000 [4, 32, 36, 40]
H        3.37044447       3.40226638       4.79418635       11 H9A        0       0.00000000       0.00000000       0.00000000 [40]
H        4.81679486       2.84435074       5.13897824       12 H9B        0       0.00000000       0.00000000       0.00000000 [40]
C       10.00437989       4.05889997       1.62117984       20 C4        1       0.00000000       0.00000000       0.00000000 [75, 79, 80, 81]
H        8.71553433       4.55185283       3.13602692       28 H5A        1       0.00000000       0.00000000       0.00000000 [81]
H        8.35999238       5.27217542       1.77001939       29 H5B        1       0.00000000       0.00000000       0.00000000 [81]
H       10.82610213       3.28571551      -0.08290797       24 H3A        1       0.00000000       0.00000000      -1.00000000 [75]
H        9.52913354       4.15061213      -0.36453187       25 H3B        1       0.00000000       0.00000000      -1.00000000 [75]
H        4.31724592       4.92443348       3.27683888        8 H8A        0       0.00000000       0.00000000       0.00000000 [28]
H        4.88654506       5.16326723       4.73628237        9 H8B        0       0.00000000       0.00000000       0.00000000 [28]
H       10.56954018       4.85947070       1.60420345       26 H4A        1       0.00000000       0.00000000       0.00000000 [78]
H       10.42638105       3.40545083       2.21745924       27 H4B        1       0.00000000       0.00000000       0.00000000 [78]
O        0.56829389       3.61288590       5.38099055        0 O1        0       0.00000000       0.00000000       0.00000000 [69]
C       -0.24149365       4.54045250       5.12384424       17 C12        0       0.00000000       0.00000000       0.00000000 [1, 9, 65]
N       -1.43682133       4.60891817       5.78895041        2 N1        0      -1.00000000       0.00000000       0.00000000 [13, 17, 69]
C       -0.00125363       5.55177013       4.15289977       16 C11        0       0.00000000       0.00000000       0.00000000 [25, 53, 69]
H       -1.60405136       3.99521097       6.38259781        3 H1        0      -1.00000000       0.00000000       0.00000000 [9]
C       -2.38272517       5.56985781       5.58733928        4 C1        0      -1.00000000       0.00000000       0.00000000 [9, 21, 84]
C       -0.93330093       6.52716716       3.98445183        6 C7        0      -1.00000000       1.00000000       0.00000000 [5, 21, 65]
C        1.25301249       5.48024738       3.32079326       13 C10        0       0.00000000       0.00000000       0.00000000 [41, 57, 61, 65]
C       -2.17397780       6.56729123       4.69193319        5 C6        0      -1.00000000       1.00000000       0.00000000 [17, 25, 93]
C       -3.65979476       5.40846988       6.40062700       18 C2        1      -1.00000000       0.00000000       0.00000000 [17, 85, 86, 87]
O       -0.77752727       7.54313409       3.09075654        1 O2        0      -1.00000000       1.00000000       0.00000000 [25, 29]
C        1.16809209       6.42577428       2.14850086       10 C9        0       0.00000000       1.00000000       0.00000000 [29, 45, 49, 53]
H        1.37774338       4.56459063       2.99389897       14 H10A        0       0.00000000       0.00000000       0.00000000 [53]
H        2.02740814       5.71417708       3.87430267       15 H10B        0       0.00000000       0.00000000       0.00000000 [53]
C       -3.21092334       7.60637727       4.41346769       21 C5        1      -1.00000000       1.00000000       0.00000000 [21, 90, 94, 95]
H       -4.18097769       4.65821346       6.04701792       22 H2A        1      -1.00000000       0.00000000       0.00000000 [84]
H       -3.43154526       5.20848642       7.33274948       23 H2B        1      -1.00000000       0.00000000       0.00000000 [84]
C       -4.48626905       6.66760141       6.34390742       19 C3        1      -1.00000000       1.00000000       0.00000000 [84, 88, 89, 90]
C        0.56205992       7.72012582       2.59673031        7 C8        0       0.00000000       1.00000000       0.00000000 [5, 33, 37, 41]
H        2.06441636       6.58671638       1.78581139       11 H9A        0       0.00000000       1.00000000       0.00000000 [41]
H        0.61806597       6.02880074       1.44101951       12 H9B        0       0.00000000       0.00000000       0.00000000 [41]
C       -4.56951906       7.24334997       4.95881790       20 C4        1      -1.00000000       1.00000000       0.00000000 [87, 91, 92, 93]
H       -3.28067350       7.73630283       3.44397082       28 H5A        1      -1.00000000       1.00000000       0.00000000 [93]
H       -2.92513156       8.45662542       4.80997835       29 H5B        1      -1.00000000       1.00000000       0.00000000 [93]
H       -5.39124131       6.47016551       6.66290571       24 H3A        1      -1.00000000       1.00000000       0.00000000 [87]
H       -4.09427271       7.33506213       6.94452962       25 H3B        1      -1.00000000       1.00000000       0.00000000 [87]
H        1.11761490       8.10888348       3.30315887        8 H8A        0       0.00000000       1.00000000       0.00000000 [29]
H        0.54831576       8.34771723       1.84371537        9 H8B        0       0.00000000       1.00000000       0.00000000 [29]
H       -5.13467935       8.04392070       4.97579429       26 H4A        1      -1.00000000       1.00000000       0.00000000 [90]
H       -4.99152022       6.58990083       4.36253850       27 H4B        1      -1.00000000       1.00000000       0.00000000 [90]
O        6.00315472       5.94046410      11.96098830        0 O1        0       0.00000000       0.00000000       0.00000000 [70]
C        5.19336717       5.01289750      11.70384198       17 C12        0       0.00000000       0.00000000       0.00000000 [2, 10, 66]
N        3.99803949       4.94443183      12.36894816        2 N1        0       0.00000000       0.00000000       0.00000000 [14, 18, 70]
C        5.43360720       4.00157987      10.73289752       16 C11        0       0.00000000       0.00000000       0.00000000 [26, 54, 70]
H        3.83080947       5.55813903      12.96259555        3 H1        0       0.00000000       0.00000000       0.00000000 [10]
C        3.05213566       3.98349219      12.16733702        4 C1        0       0.00000000       0.00000000       0.00000000 [10, 22, 96]
C        4.50155989       3.02618284      10.56444957        6 C7        0       0.00000000       0.00000000       0.00000000 [6, 22, 66]
C        6.68787331       4.07310262       9.90079100       13 C10        0       0.00000000       0.00000000       0.00000000 [42, 58, 62, 66]
C        3.26088303       2.98605877      11.27193093        5 C6        0       0.00000000       0.00000000       0.00000000 [18, 26, 105]
C        1.77506607       4.14488012      12.98062475       18 C2        1       0.00000000       0.00000000       0.00000000 [18, 97, 98, 99]
O        4.65733355       2.01021591       9.67075428        1 O2        0       0.00000000       0.00000000       0.00000000 [26, 30]
C        6.60295292       3.12757572       8.72849860       10 C9        0       0.00000000       0.00000000       0.00000000 [30, 46, 50, 54]
H        6.81260420       4.98875937       9.57389671       14 H10A        0       0.00000000       0.00000000       0.00000000 [54]
H        7.46226897       3.83917292      10.45430041       15 H10B        0       0.00000000       0.00000000       0.00000000 [54]
C        2.22393749       1.94697273      10.99346543       21 C5        1       0.00000000       0.00000000       0.00000000 [22, 102, 106, 107]
H        1.25388314       4.89513654      12.62701567       22 H2A        1       0.00000000       0.00000000       0.00000000 [96]
H        2.00331556       4.34486358      13.91274723       23 H2B        1       0.00000000       0.00000000       1.00000000 [96]
C        0.94859178       2.88574859      12.92390517       19 C3        1       0.00000000       0.00000000       0.00000000 [96, 100, 101, 102]
C        5.99692074       1.83322418       9.17672805        7 C8        0       0.00000000       0.00000000       0.00000000 [6, 34, 38, 42]
H        7.49927718       2.96663362       8.36580913       11 H9A        0       0.00000000       0.00000000       0.00000000 [42]
H        6.05292680       3.52454926       8.02101725       12 H9B        0       0.00000000       0.00000000       0.00000000 [42]
C        0.86534176       2.31000003      11.53881564       20 C4        1       0.00000000       0.00000000       0.00000000 [99, 103, 104, 105]
H        2.15418732       1.81704717      10.02396856       28 H5A        1       0.00000000       0.00000000       0.00000000 [105]
H        2.50972927       1.09672458      11.38997609       29 H5B        1       0.00000000       0.00000000       0.00000000 [105]
H        0.04361952       3.08318449      13.24290346       24 H3A        1       0.00000000       0.00000000       1.00000000 [99]
H        1.34058811       2.21828787      13.52452736       25 H3B        1       0.00000000       0.00000000       1.00000000 [99]
H        6.55247573       1.44446652       9.88315661        8 H8A        0       0.00000000       0.00000000       0.00000000 [30]
H        5.98317659       1.20563277       8.42371311        9 H8B        0       0.00000000       0.00000000       0.00000000 [30]
H        0.30018147       1.50942930      11.55579203       26 H4A        1       0.00000000       0.00000000       0.00000000 [102]
H        0.44334060       2.96344917      10.94253625       27 H4B        1       0.00000000       0.00000000       0.00000000 [102]
O       10.30142776       2.75601410       7.77900493        0 O1        0       0.00000000       0.00000000       0.00000000 [71]
C       11.11121531       1.82844750       8.03615124       17 C12        0       0.00000000       0.00000000       0.00000000 [3, 11, 67]
N       12.30654299       1.75998183       7.37104507        2 N1        0       1.00000000       0.00000000       0.00000000 [15, 19, 71]
C       10.87097528       0.81712987       9.00709571       16 C11        0       0.00000000       0.00000000       0.00000000 [27, 55, 71]
H       12.47377301       2.37368903       6.77739767        3 H1        0       1.00000000       0.00000000       0.00000000 [11]
C       13.25244682       0.79904219       7.57265620        4 C1        0       1.00000000       0.00000000       0.00000000 [11, 23, 108]
C       11.80302259      -0.15826716       9.17554365        6 C7        0       1.00000000      -1.00000000       0.00000000 [7, 23, 67]
C        9.61670917       0.88865262       9.83920222       13 C10        0       0.00000000       0.00000000       0.00000000 [43, 59, 63, 67]
C       13.04369945      -0.19839123       8.46806229        5 C6        0       1.00000000      -1.00000000       0.00000000 [19, 27, 117]
C       14.52951641       0.96043012       6.75936848       18 C2        1       1.00000000       0.00000000       0.00000000 [19, 109, 110, 111]
O       11.64724893      -1.17423409      10.06923894        1 O2        0       1.00000000      -1.00000000       0.00000000 [27, 31]
C        9.70162956      -0.05687428      11.01149462       10 C9        0       0.00000000      -1.00000000       0.00000000 [31, 47, 51, 55]
H        9.49197828       1.80430937      10.16609651       14 H10A        0       0.00000000       0.00000000       0.00000000 [55]
H        8.84231351       0.65472292       9.28569281       15 H10B        0       0.00000000       0.00000000       0.00000000 [55]
C       14.08064499      -1.23747727       8.74652780       21 C5        1       1.00000000      -1.00000000       0.00000000 [23, 114, 118, 119]
H       15.05069934       1.71068654       7.11297756       22 H2A        1       1.00000000       0.00000000       0.00000000 [108]
H       14.30126692       1.16041358       5.82724600       23 H2B        1       1.00000000       0.00000000       0.00000000 [108]
C       15.35599070      -0.29870141       6.81608806       19 C3        1       1.00000000      -1.00000000       0.00000000 [108, 112, 113, 114]
C       10.30766174      -1.35122582      10.56326518        7 C8        0       0.00000000      -1.00000000       0.00000000 [7, 35, 39, 43]
H        8.80530529      -0.21781638      11.37418410       11 H9A        0       0.00000000      -1.00000000       0.00000000 [43]
H       10.25165568       0.34009926      11.71897598       12 H9B        0       0.00000000       0.00000000       0.00000000 [43]
C       15.43924072      -0.87444997       8.20117759       20 C4        1       1.00000000      -1.00000000       0.00000000 [111, 115, 116, 117]
H       14.15039516      -1.36740283       9.71602467       28 H5A        1       1.00000000      -1.00000000       0.00000000 [117]
H       13.79485321      -2.08772542       8.35001713       29 H5B        1       1.00000000      -1.00000000       0.00000000 [117]
H       16.26096296      -0.10126551       6.49708977       24 H3A        1       1.00000000      -1.00000000       0.00000000 [111]
H       14.96399437      -0.96616213       6.21546587       25 H3B        1       1.00000000      -1.00000000       0.00000000 [111]
H        9.75210675      -1.73998348       9.85683662        8 H8A        0       0.00000000      -1.00000000       0.00000000 [31]
H       10.32140589      -1.97881723      11.31628012        9 H8B        0       0.00000000      -1.00000000       0.00000000 [31]
H       16.00440101      -1.67502070       8.18420119       26 H4A        1       1.00000000      -1.00000000       0.00000000 [114]
H       15.86124187      -0.22100083       8.79745698       27 H4B        1       1.00000000      -1.00000000       0.00000000 [114]
