17
compound_3D_h_mol_1
C          0.69180        1.19600       -0.15040
C         -0.70050        1.16710       -0.11570
C          0.74480       -1.22570       -0.24280
C          1.40060       -0.00200       -0.19260
C         -0.65660       -1.25770       -0.24370
C         -1.36880       -0.05680       -0.14690
C         -1.30270       -2.58420       -0.31260
O          2.75490        0.06450       -0.11920
O         -2.72760        0.00300       -0.02770
O         -0.76910       -3.63680       -0.02050
O         -2.56800       -2.50540       -0.76780
H          1.22000        2.14870       -0.17500
H         -1.26870        2.09630       -0.10170
H          1.31000       -2.15670       -0.28720
H          3.14370       -0.68790       -0.60740
H         -3.10510       -0.84540       -0.35190
H         -2.83980       -3.44230       -0.90920
