17
Structure #1
C         -1.38920       -0.03570       -0.11760
C          0.74830       -1.16200       -0.06620
C         -0.74100        1.20160       -0.07870
C          1.39570        0.07500       -0.02470
C         -1.34540       -2.56650       -0.13650
C         -0.65330       -1.22940       -0.11280
C          0.64810        1.24660       -0.03240
O         -1.00000       -3.29050       -1.30910
O          1.32190        2.43030        0.00560
H         -2.47620       -0.06100       -0.14910
H          1.33860       -2.07390       -0.06120
H         -1.33240        2.11110       -0.07930
H          2.48140        0.12250        0.01590
H         -2.43360       -2.44940       -0.12560
H         -1.06300       -3.15530        0.74230
H         -0.99600       -2.65420       -2.04550
H          0.67670        3.15620       -0.03200
