RDKit 3D 36 36 0 0 0 0 0 0 0 0999 V2000 4.3194 -0.2178 0.0288 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 0.9250 0.5979 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0975 1.8922 1.1546 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 0.8906 0.4869 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4694 -0.1157 -0.0957 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0362 -0.2513 -0.2555 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4234 -1.3356 -0.9038 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.3197 -1.3995 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8434 -1.5183 -1.0974 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3422 -2.6477 -1.2144 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6332 -0.2353 -1.1415 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3308 0.4567 0.1940 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7866 -0.4920 1.2839 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8625 0.7626 0.3236 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 1.0165 1.8034 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6187 2.0646 -0.4552 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -1.1540 0.5949 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4013 -0.0553 0.1164 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0813 -0.3891 -1.0369 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5205 1.7114 0.8675 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1202 -0.9183 -0.4908 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.7745 -0.5444 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -3.1659 -1.8715 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2508 -1.8265 -2.1228 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7021 -0.4622 -1.1979 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3143 0.3959 -1.9688 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8794 1.4120 0.2329 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5142 -1.2269 0.8494 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3392 0.0745 2.0465 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9321 -1.0092 1.7073 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4603 2.1248 1.9337 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1733 0.3945 2.2356 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5383 0.8039 2.3968 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2398 1.9708 -1.1406 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4734 2.9087 0.2735 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5025 2.3105 -1.0756 H 0 0 0 0 0 0 0 0 0 0 0 0 13 12 1 0 12 11 1 0 11 9 1 0 9 10 2 0 9 7 1 0 7 8 1 0 7 6 2 0 6 5 1 0 5 4 2 0 4 2 1 0 2 1 1 0 2 3 2 0 6 14 1 0 14 15 1 0 14 16 1 0 14 12 1 0 13 28 1 0 13 29 1 0 13 30 1 0 12 27 1 6 11 25 1 0 11 26 1 0 8 22 1 0 8 23 1 0 8 24 1 0 5 21 1 0 4 20 1 0 1 17 1 0 1 18 1 0 1 19 1 0 15 31 1 0 15 32 1 0 15 33 1 0 16 34 1 0 16 35 1 0 16 36 1 0 M END