RDKit 3D 57 61 0 0 0 0 0 0 0 0999 V2000 7.3340 -0.0295 1.3767 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5323 -0.8830 0.2906 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -0.7006 -0.8866 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8628 0.3241 -0.9651 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6834 1.1976 0.1094 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4134 1.0148 1.2847 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1538 0.5820 -2.1076 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1265 -0.5221 -2.7475 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5965 0.0671 -3.9689 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7581 -1.8258 -2.8243 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8305 -0.4971 -1.5397 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8891 0.4698 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7377 0.5339 -0.6774 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4990 1.2464 -1.2365 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5682 1.3927 -0.1427 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8478 2.0935 -0.6341 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5019 1.3584 -1.6571 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -0.1558 -1.3093 P 0 0 1 0 0 5 0 0 0 0 0 0 -4.3542 -0.8863 -2.5651 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6356 -0.8029 -0.5468 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9141 0.0197 0.4577 N 0 0 0 0 0 4 0 0 0 0 0 0 -0.6952 -0.7596 0.9323 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.8836 -0.1885 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5769 -1.6755 0.1949 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7336 -1.4750 -0.4627 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8765 -2.1550 -0.1532 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2869 0.0325 -0.1193 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2876 0.9915 -0.3582 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3397 1.1723 0.5398 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4149 0.3880 1.6872 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4434 -0.5803 1.9346 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3935 -0.7545 1.0311 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4496 -1.7140 1.2826 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9138 -0.1677 2.2867 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2663 -1.6837 0.3536 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9907 -1.3580 -1.7324 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9874 2.0279 0.0308 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 1.6951 2.1223 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9587 1.2263 -2.4296 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.1272 0.1776 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8903 0.7049 -2.1069 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2194 2.2456 -1.5939 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1587 1.9726 0.6939 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5978 3.0783 -1.0423 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5412 2.2564 0.1978 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9398 -1.7046 -0.1573 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 0.1582 1.2728 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0472 -1.7365 1.2842 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2985 -0.2099 1.7939 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1141 -1.4394 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5061 -2.4337 0.9691 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7075 -2.8377 0.5171 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2567 1.5981 -1.2645 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1101 1.9148 0.3368 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2417 0.5241 2.3822 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5294 -1.1853 2.8339 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8571 -2.3567 1.9023 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 4 7 1 0 7 8 1 0 8 9 2 0 8 10 2 0 8 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 25 26 1 0 18 27 1 1 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 32 33 1 0 6 1 1 0 25 11 1 0 23 13 1 0 21 15 1 0 32 27 1 0 1 34 1 0 2 35 1 0 3 36 1 0 5 37 1 0 6 38 1 0 12 39 1 0 13 40 1 1 14 41 1 0 14 42 1 0 15 43 1 1 16 44 1 0 16 45 1 0 20 46 1 0 21 47 1 0 22 48 1 0 22 49 1 0 23 50 1 6 24 51 1 0 26 52 1 0 28 53 1 0 29 54 1 0 30 55 1 0 31 56 1 0 33 57 1 0 M CHG 1 21 1 M END