RDKit 3D 56 58 0 0 0 0 0 0 0 0999 V2000 -4.0730 -2.8639 -1.6977 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -1.7926 -1.7164 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9942 -1.9661 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5899 -1.5208 0.7927 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0727 -0.1310 0.6884 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1033 0.0458 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -0.3742 -1.7162 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1515 0.8866 0.9679 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0616 2.0684 0.2197 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1003 3.0490 0.4952 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1947 2.8794 1.5398 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.7503 2.3643 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2731 0.7854 2.0638 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6423 1.5330 3.5397 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 2.4644 3.7824 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5382 0.4473 4.1898 O 0 0 0 0 0 1 0 0 0 0 0 0 0.8492 3.8501 1.7378 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0374 3.9657 0.5355 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4208 4.4472 -0.6894 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1775 4.6747 1.0829 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5373 2.2810 0.2525 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3098 1.6251 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6502 0.2850 1.0182 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2423 -0.4033 -0.1363 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4933 0.2852 -1.1044 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1424 1.6228 -0.9147 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5831 -1.8742 -0.2911 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3199 -2.7398 -0.2848 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4174 -2.1347 -1.5479 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7241 -2.7617 -2.5728 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7029 -2.8029 -0.8052 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6315 -3.8659 -1.7288 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4207 -1.9259 -2.6521 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0957 -1.3701 -0.7544 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6676 -3.0103 -0.4772 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8543 -1.6799 1.5856 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4378 -2.1645 1.0564 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4983 1.0675 -0.3621 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9648 -0.5800 -0.0755 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7954 0.3257 -2.0378 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3816 -0.3004 -2.4559 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7164 2.2556 -0.6231 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0572 3.9403 -0.1246 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3446 -0.0622 2.7433 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3189 3.6734 2.6561 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5991 2.1306 2.1304 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2073 -0.2240 1.8022 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.2221 -2.0028 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5372 2.1320 -1.6599 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1929 -2.1845 0.5678 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -2.5316 -1.1466 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5818 -3.8030 -0.3145 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7292 -2.5652 0.6217 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3261 -1.5227 -1.5478 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8622 -1.9081 -2.4646 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7214 -3.1860 -1.5961 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 7 1 0 5 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 2 0 14 16 1 0 11 17 1 0 17 18 1 0 18 19 2 0 18 20 2 0 18 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 24 27 1 0 27 28 1 0 27 29 1 0 7 2 1 0 13 8 1 0 26 21 1 0 1 30 1 0 1 31 1 0 1 32 1 0 2 33 1 0 3 34 1 0 3 35 1 0 4 36 1 0 4 37 1 0 6 38 1 0 6 39 1 0 7 40 1 0 7 41 1 0 9 42 1 0 10 43 1 0 13 44 1 0 17 45 1 0 22 46 1 0 23 47 1 0 25 48 1 0 26 49 1 0 27 50 1 0 28 51 1 0 28 52 1 0 28 53 1 0 29 54 1 0 29 55 1 0 29 56 1 0 M CHG 1 16 -1 M END