RDKit 3D 42 43 0 0 0 0 0 0 0 0999 V2000 -1.1530 2.0369 2.1229 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6642 1.0240 1.1387 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8422 0.3830 0.3185 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5887 0.6860 0.3929 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7083 2.0971 0.3929 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4158 0.1311 -0.7017 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8016 -0.3067 -0.2157 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7378 -1.3552 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5301 0.9033 0.3404 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4887 -0.7252 -1.3618 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7934 -0.9895 -1.4715 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -0.5571 -1.8869 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4449 -0.6015 -0.6196 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4245 -2.0024 -0.0652 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8382 -0.1953 -1.0372 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7487 -0.1086 0.1533 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1072 0.7931 1.1427 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8702 1.3584 1.9972 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1034 3.0179 1.5929 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8553 2.1357 2.9737 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1675 1.7319 2.5286 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.3535 1.3675 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3538 2.3775 -0.4906 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6352 0.9460 -1.4529 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4841 -2.1525 0.5573 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -1.8223 0.9914 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0981 -0.9736 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2063 1.1100 1.4013 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6136 0.6567 0.4247 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3895 1.8016 -0.2913 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5723 0.0911 -1.9427 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7988 -1.9569 -0.9752 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -1.1160 -2.4109 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0503 -1.2239 -2.6228 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 0.5113 -2.1928 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3379 -2.2578 0.5102 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5594 -2.2137 0.5613 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4264 -2.7064 -0.9456 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7591 0.8253 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1788 -0.9368 -1.7875 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7282 0.3200 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0089 -1.0899 0.5855 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 4 6 1 0 6 11 1 0 11 12 1 0 12 13 1 0 13 14 1 1 13 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 6 7 1 0 7 8 1 0 7 9 1 0 7 10 1 0 17 2 1 0 13 3 1 0 1 19 1 0 1 20 1 0 1 21 1 0 4 22 1 1 5 23 1 0 6 24 1 6 11 32 1 0 11 33 1 0 12 34 1 0 12 35 1 0 14 36 1 0 14 37 1 0 14 38 1 0 15 39 1 0 15 40 1 0 16 41 1 0 16 42 1 0 8 25 1 0 8 26 1 0 8 27 1 0 9 28 1 0 9 29 1 0 9 30 1 0 10 31 1 0 M END