72
	Energy: -1050263.6522302
P         -0.03779        2.14155       -0.06949
N          1.21702       -0.26643       -0.39886
C         -0.29648        2.76323        1.68032
N          1.61953        2.04910       -0.29994
C          0.55464        1.83706        2.55490
H          0.38171        2.06812        3.61259
H          1.62249        1.95753        2.34685
H          0.29544        0.78416        2.39129
C         -1.76216        2.62349        2.08887
H         -1.87388        2.90750        3.14233
H         -2.10811        1.59241        1.97028
H         -2.42592        3.26485        1.50318
C          0.18126        4.20396        1.85007
H         -0.46960        4.91645        1.33331
H          1.20346        4.33648        1.48103
H          0.17078        4.46852        2.91449
C         -0.61269        3.33586       -1.39151
C          0.34568        4.52105       -1.52700
H          0.06885        5.10342       -2.41402
H          1.37783        4.18152       -1.64141
H          0.30118        5.19528       -0.66822
C         -2.03753        3.81585       -1.13664
H         -2.09639        4.48965       -0.27539
H         -2.72298        2.97766       -0.96977
H         -2.39609        4.37476       -2.00923
C         -0.57203        2.51700       -2.68774
H         -0.84383        3.15649       -3.53615
H         -1.27651        1.67813       -2.64673
H          0.43082        2.11688       -2.87385
C          2.05325        0.79844       -0.41347
C          3.52240        0.65293       -0.60722
C          4.37632        1.57447        0.01226
H          3.93257        2.35595        0.62304
C          5.75342        1.48611       -0.14914
H          6.40316        2.20012        0.34951
C          6.29910        0.48583       -0.95164
H          7.37564        0.41562       -1.08126
C          5.45749       -0.41946       -1.59387
H          5.87468       -1.19194       -2.23368
C          4.07912       -0.34157       -1.42029
H          3.43174       -1.05139       -1.92698
C          1.64891       -1.60219       -0.24794
C          2.46542       -2.03233        0.82264
C          2.83811       -3.37866        0.87575
H          3.47289       -3.71100        1.69538
C          2.41105       -4.29765       -0.07178
H          2.72443       -5.33595       -0.01026
C          1.55351       -3.88143       -1.08610
H          1.19314       -4.60228       -1.81542
C          1.15694       -2.55105       -1.18135
C          2.88748       -1.12546        1.96175
H          2.60551       -0.09717        1.71672
C          4.39553       -1.14959        2.20049
H          4.68040       -0.40752        2.95385
H          4.95392       -0.93323        1.28484
H          4.72408       -2.12792        2.56938
C          2.12978       -1.50166        3.23596
H          1.04615       -1.47181        3.08053
H          2.37375       -0.81547        4.05481
H          2.38679       -2.51614        3.56193
C          0.16295       -2.07986       -2.21630
H          0.51122       -1.10033       -2.57545
C          0.00814       -2.99498       -3.42157
H         -0.40736       -3.96929       -3.14131
H          0.96646       -3.17132       -3.91840
H         -0.67449       -2.55394       -4.15410
C         -1.20509       -1.85354       -1.54787
H         -1.79935       -2.77451       -1.52422
H         -1.81226       -1.09473       -2.05578
H         -1.12559       -1.62562       -0.45628
Ni        -0.69919        0.17620       -0.40369
H         -2.08338        0.72992       -0.37349
