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cyclohexane
RDKit 2D
18 18 0 0 0 0 0 0 0 0999 V2000
1.5000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6491 0.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6491 -0.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1595 -1.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4895 -2.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4895 -2.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1595 -1.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6491 -0.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6491 0.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1595 1.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4895 2.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4895 2.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1595 1.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 1 0
3 4 1 0
4 5 1 0
5 6 1 0
6 1 1 0
1 7 1 0
1 8 1 0
2 9 1 0
2 10 1 0
3 11 1 0
3 12 1 0
4 13 1 0
4 14 1 0
5 15 1 0
5 16 1 0
6 17 1 0
6 18 1 0
M END
cyclohexane
$$$$
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