22
Structure #1
C          2.44450        0.75130        0.01540
C          2.48620       -0.63490        0.05260
C         -2.41890        0.66740       -0.04940
C          1.21340        1.40370       -0.00230
C         -1.21440        1.36250       -0.03980
C         -2.41600       -0.71980        0.04020
C          1.29650       -1.36750        0.09280
C         -1.26970       -2.94640        0.27220
C          0.00880        0.68070        0.02060
C         -1.21030       -1.43820        0.15150
C          0.02840       -0.73630        0.09130
O         -2.44370       -3.38240        0.95460
H          3.36640        1.32630       -0.00920
H          3.44230       -1.15240        0.04750
H         -3.35940        1.20670       -0.12740
H          1.20090        2.49100       -0.04140
H         -1.23790        2.44850       -0.10180
H         -3.36850       -1.24800        0.02120
H          1.38340       -2.45080        0.10700
H         -0.43030       -3.33390        0.85500
H         -1.25400       -3.40320       -0.72190
H         -2.49200       -2.86170        1.77530
