102
	Energy: -1969348.2921141
C         -0.98960       -0.25279       -0.95335
S         -2.15498       -0.65207       -2.30495
C          0.18743       -0.99924       -0.94101
C         -1.18815        0.76749       -0.00866
C         -0.18751        0.99882        0.94107
C          1.18808       -0.76791        0.00871
C          0.98954        0.25238        0.95341
N         -2.37405        1.55216        0.05122
H         -0.32033        1.78370        1.67756
H          0.32026       -1.78412       -1.67750
N          2.37394       -1.55261       -0.05129
S          2.15491        0.65178        2.30494
C         -3.72463       -1.02171       -1.52890
O         -2.30996        0.55532       -3.12926
O         -1.64285       -1.90068       -2.89344
C          3.72448        1.02165        1.52885
C         -3.90688       -2.25604       -0.90717
C         -4.76776       -0.09909       -1.61379
C         -5.99841       -0.42357       -1.05372
C         -5.14612       -2.55618       -0.34295
C         -6.21641       -1.65031       -0.40130
H         -4.61083        0.84899       -2.11525
H         -6.80330        0.30035       -1.12563
H         -3.09930       -2.98000       -0.88027
H         -5.27097       -3.51850        0.13845
C         -7.59659       -1.95435        0.20694
C          3.90669        2.25630        0.90772
C          4.76756        0.09891        1.61304
C          5.99811        0.42359        1.05286
C          5.14582        2.55661        0.34334
C          6.21605        1.65062        0.40097
H          4.61070       -0.84939        2.11409
H          6.80297       -0.30041        1.12429
H          3.09916        2.98032        0.88139
H          5.27062        3.51916       -0.13761
C          7.59614        1.95489       -0.20735
C         -3.26837        1.49873        1.13374
C         -2.58112        2.77002       -0.62619
C          3.26841       -1.49896       -1.13365
C          2.58134       -2.77028        0.62633
C         -3.40339        0.51355        2.11242
C         -4.10108        2.64314        1.10263
C         -5.09755        2.79279        2.07366
C         -4.39642        0.69122        3.07444
C         -5.23823        1.81596        3.05614
H         -5.74573        3.66433        2.06639
H         -2.75821       -0.35825        2.12968
H         -4.51641       -0.05451        3.85465
H         -6.00090        1.92603        3.82083
C         -1.89207        3.30295       -1.71547
C         -3.65994        3.45447       -0.01519
C         -4.06538        4.69400       -0.52460
C         -2.31011        4.54134       -2.19730
C         -3.38552        5.23153       -1.61292
H         -4.89205        5.23156       -0.06909
H         -1.08214        2.76186       -2.18897
H         -1.79501        4.97682       -3.04815
H         -3.68696        6.19332       -2.01619
C          3.40321       -0.51386       -2.11245
C          4.10148       -2.64310       -1.10232
C          5.09808       -2.79257       -2.07326
C          4.39639       -0.69134       -3.07435
C          5.23854       -1.81582       -3.05584
H          5.74651       -3.66393       -2.06583
H          2.75778        0.35775       -2.12986
H          4.51623        0.05434       -3.85464
H          6.00132       -1.92574       -3.82045
C          1.89230       -3.30332        1.71555
C          3.66046       -3.45445        0.01553
C          4.06619       -4.69383        0.52510
C          2.31065       -4.54154        2.19756
C          3.38634       -5.23145        1.61338
H          4.89308       -5.23118        0.06977
H          1.08215       -2.76242        2.18889
H          1.79557       -4.97709        3.04838
H          3.68801       -6.19313        2.01677
C         -7.95031       -0.86135        1.24376
C         -8.65863       -1.96021       -0.91858
C         -7.63701       -3.32110        0.91561
H         -7.43151       -4.14667        0.22645
H         -6.91904       -3.37434        1.74057
H         -8.63385       -3.48595        1.33603
H         -8.70862       -0.99872       -1.43769
H         -8.43809       -2.73146       -1.66361
H         -9.65038       -2.16503       -0.50080
H         -7.20459       -0.82050        2.04347
H         -8.00031        0.13247        0.79044
H         -8.92684       -1.07181        1.69345
C          8.65817        1.96093        0.91821
C          7.95008        0.86198       -1.24416
C          7.63632        3.32163       -0.91604
H          6.91812        3.37480       -1.74081
H          7.43098        4.14723       -0.22688
H          8.63304        3.48651       -1.33674
H          8.43740        2.73204        1.66330
H          8.70837        0.99939        1.43722
H          9.64987        2.16604        0.50047
H          7.99980       -0.13192       -0.79099
H          7.20462        0.82132       -2.04413
H          8.92679        1.07238       -1.69349
O          1.64265        1.90034        2.89346
O          2.31012       -0.55558        3.12924
