RDKit 3D 35 34 0 0 0 0 0 0 0 0999 V2000 10.7869 0.3485 0.5136 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3148 0.3365 0.6332 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5812 0.1437 -0.4422 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1424 0.1184 -0.4077 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9266 0.1051 -0.3966 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5094 0.0975 -0.4065 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2926 0.0986 -0.4328 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8745 0.1122 -0.4834 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6672 0.1302 -0.5457 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7422 0.1617 -0.6401 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9412 0.1959 -0.7402 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4312 0.2482 -0.8890 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.8857 1.5625 -0.3826 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2544 1.7538 -0.4363 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2351 1.0823 0.2293 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6845 1.4396 0.0234 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9309 0.1691 1.0112 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9195 -0.8866 -0.2565 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5366 -1.9449 -0.9205 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0599 -3.1584 -0.2528 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6519 -1.8553 -2.1639 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2516 0.5995 1.4983 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1000 1.0839 -0.2826 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1038 -0.6682 0.1891 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8227 0.4811 1.5768 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0473 -0.0079 -1.4252 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6551 0.1536 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4483 1.7841 0.6233 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4393 2.3439 -1.0759 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1625 1.5460 1.0076 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1557 0.5765 -0.5122 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7451 2.3626 -0.5814 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7183 -4.0294 -0.8851 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6541 -3.2927 0.7684 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1695 -3.1917 -0.2720 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 3 0 5 6 1 0 6 7 3 0 7 8 1 0 8 9 3 0 9 10 1 0 10 11 3 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 2 0 12 18 1 0 18 19 1 0 19 20 1 0 19 21 2 0 1 22 1 0 1 23 1 0 1 24 1 0 2 25 1 0 3 26 1 0 12 27 1 6 13 28 1 0 13 29 1 0 16 30 1 0 16 31 1 0 16 32 1 0 20 33 1 0 20 34 1 0 20 35 1 0 M END