RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 1.5643 3.8266 0.2767 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7229 2.7352 -0.0074 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2705 1.4621 0.0309 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 1.2509 0.3344 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1184 -0.0187 0.3682 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4493 -0.2156 0.6754 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9153 -1.4935 0.6936 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0606 -2.5432 0.4094 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -3.7332 0.4351 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7976 -2.3461 0.1186 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3232 -1.1214 0.0944 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9823 -0.9149 -0.2145 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4682 0.3639 -0.2443 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 0.6221 -0.5472 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6904 -0.4921 -0.8295 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -0.0972 -1.1359 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0794 -0.5356 -0.3933 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7915 -1.4370 0.7624 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4677 -0.1178 -0.7303 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4599 3.7790 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1022 4.8029 0.1221 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9975 3.7587 1.3066 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2433 2.0835 0.5538 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0401 0.6629 0.8832 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9551 -1.6692 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3564 -1.7639 -0.4286 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2406 -1.1150 -1.6535 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7045 -1.1616 0.0528 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2893 0.5679 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3354 -2.3591 0.3279 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1381 -0.9634 1.4954 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7691 -1.7551 1.1858 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2017 -0.8293 -0.2508 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6848 0.9125 -0.4009 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6132 -0.1453 -1.8273 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 11 2 0 11 10 1 0 10 8 1 0 8 9 2 0 8 7 1 0 7 6 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 3 17 18 1 0 17 19 1 0 13 3 1 0 6 5 1 0 1 20 1 0 1 21 1 0 1 22 1 0 4 23 1 0 7 25 1 0 6 24 1 0 12 26 1 0 15 27 1 0 15 28 1 0 16 29 1 0 18 30 1 0 18 31 1 0 18 32 1 0 19 33 1 0 19 34 1 0 19 35 1 0 M END