32
compound_3D_h_mol_1
C          6.15750        2.50380       -0.63830
C          6.86500        3.70550       -0.77810
C          4.48260        3.65760        0.66610
C          3.10460       -3.73020        0.11850
C          5.06080       -2.31640        0.02850
C          4.93360        2.46610        0.05740
C          4.48740       -3.59340        0.04170
C          6.37730        4.88870       -0.21380
C          5.18650        4.86180        0.52790
C          2.26840       -2.61410        0.19120
C          4.25410       -1.17150        0.09840
C          2.84250       -1.30230        0.19360
C          2.09900       -0.10850        0.26440
C          2.73880        1.13340        0.20540
C          4.15690        1.18390        0.12100
O          5.25130       -4.70230       -0.02940
O          7.06320        6.03790       -0.39390
O          4.71710        5.99240        1.09650
O          0.94030       -2.87270        0.23410
O          0.88500       -0.11670        0.34450
O          1.94200        2.22610        0.15310
O          4.82880        0.03140        0.06220
H          6.55300        1.61230       -1.10920
H          7.78860        3.72220       -1.34300
H          3.58650        3.67360        1.26690
H          2.66610       -4.72170        0.11240
H          6.13700       -2.21360       -0.03980
H          6.21560       -4.66570       -0.08760
H          6.75290        6.89030       -0.05600
H          3.89300        6.01280        1.60480
H          0.21810       -2.23740        0.21720
H          2.20920        3.08540       -0.18940
