23

C      -2.32417030       1.11111495       1.27270044
C      -1.24307298       1.63192380       2.21768766
C       0.07680816       0.84704043       2.04519359
N      -1.04175939       3.07323668       2.08023111
O       0.50719575       0.17015702       2.95904368
N       0.64330429       0.94085971       0.83464098
S      -3.87038333       1.99221990       1.65855196
H      -2.44488751       0.03872035       1.44151430
H      -2.04312226       1.27459345       0.23174215
H      -1.56198206       1.46738618       3.25392175
H      -1.18208465       3.61451583       2.91776002
H      -0.63989751       5.68787141       0.10033294
H       2.16698882      -0.34490224       1.40064948
H      -4.60278787       1.40974308       0.71400298
C      -0.84246671       5.23446013       1.06776211
C      -0.86809087       3.72686211       0.91293561
H      -1.80649981       5.58350515       1.43619718
O      -0.72812421       3.18019777      -0.16775613
H       0.27401102       1.58810370       0.14843701
H      -0.07093725       5.52811678       1.77811265
C       1.91365113       0.29448663       0.55485908
H       1.82768131      -0.30829172      -0.35149008
H       2.69426521       1.04668619       0.41533785
