32

O    -2.1042101     2.1109877    -0.0000208
C    -0.9861671     2.6187107    -0.0000392
N     0.1630602     1.8075078     0.0000102
C     1.4605433     2.2338425     0.0001555
N     1.8191828     3.4984777    -0.0000542
C     0.7428289     4.3179348    -0.0001135
C    -0.6139590     4.0028703    -0.0000745
N    -1.3931127     5.1362751    -0.0000141
C    -0.5202985     6.1236314    -0.0000063
N     0.7801628     5.6851901    -0.0000822
N     2.4058015     1.2657395     0.0011086
H    -0.0159870     0.7952237     0.0001524
H    -0.7678388     7.1715226     0.0000486
H     1.6159456     6.2449111    -0.0000097
H     3.3631616     1.5602679    -0.0004150
H     2.1837654     0.2818725    -0.0005076
S     2.4306485    -2.2874888    -0.0000855
C     0.9168812    -2.9468359    -0.0000744
N     0.7467080    -4.3320487    -0.0000158
C    -0.4440553    -5.0077630     0.0002108
N    -1.6149750    -4.4178761    -0.0000758
C    -1.5042335    -3.0717080    -0.0001193
C    -0.3421815    -2.2986807    -0.0000424
N    -0.6475784    -0.9636606     0.0000146
C    -1.9693802    -0.9175554    -0.0000159
N    -2.5269735    -2.1675435    -0.0001085
N    -0.3741558    -6.3629805     0.0018230
H     1.6159815    -4.8501428     0.0002176
H    -2.5316778     0.0048746     0.0000297
H    -3.5101913    -2.3858700    -0.0000954
H    -1.2351647    -6.8756289    -0.0006400
H     0.4955304    -6.8577215    -0.0011689

