RDKit 3D 56 59 0 0 0 0 0 0 0 0999 V2000 -2.3853 -2.2662 -1.1162 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8581 -2.1552 0.3212 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5939 -0.9551 0.5563 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9276 0.2397 0.5568 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5631 0.3627 0.8507 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9253 1.6178 0.8836 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 2.7650 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0519 2.6565 0.3771 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6694 1.4036 0.3097 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 1.4587 0.0401 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5012 0.6085 -1.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9967 0.9107 -1.1311 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8167 0.8804 -2.3497 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5576 1.7476 1.2094 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7819 1.4742 2.7058 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 1.3383 3.0829 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6695 1.7048 4.1794 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0595 0.6823 2.1943 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6723 0.3910 0.8998 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4834 0.8760 0.4064 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2876 0.5026 -1.2435 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7488 -0.3854 -1.2727 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4238 -0.3446 -0.0662 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7293 -0.9551 0.1394 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8661 -2.0345 1.0123 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1252 -2.5877 1.2514 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2537 -2.0618 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1221 -0.9891 -0.2551 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8629 -0.4353 -0.4971 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2406 -1.1416 -2.5641 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -0.4240 -3.5892 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3818 -2.3963 -2.4620 O 0 0 0 0 0 1 0 0 0 0 0 0 -1.9230 -3.2400 -1.2956 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6516 -1.4934 -1.3615 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -2.1435 -1.8083 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0479 -2.2875 1.0444 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5586 -2.9771 0.5118 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9602 -0.5158 1.0599 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2341 3.7513 0.6753 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6383 3.5538 0.1989 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -0.4441 -0.7375 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4717 0.2812 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1646 1.9593 -1.3925 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.7428 -0.1754 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7599 0.5905 -2.3297 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2956 0.3206 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8454 1.9452 -2.5961 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 2.7824 1.0093 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2973 0.5409 3.0216 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 2.2850 3.2996 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0092 0.4683 2.4722 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9888 -2.4636 1.4778 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2219 -3.4388 1.9075 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2319 -2.5025 0.7888 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9967 -0.5925 -0.7714 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7644 0.3888 -1.2017 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 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 6 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 22 30 1 0 30 31 2 0 30 32 1 0 9 4 1 0 20 14 1 0 23 19 1 0 29 24 1 0 1 33 1 0 1 34 1 0 1 35 1 0 2 36 1 0 2 37 1 0 5 38 1 0 7 39 1 0 8 40 1 0 11 41 1 0 12 42 1 0 12 43 1 0 12 44 1 0 13 45 1 0 13 46 1 0 13 47 1 0 14 48 1 1 15 49 1 0 15 50 1 0 18 51 1 0 25 52 1 0 26 53 1 0 27 54 1 0 28 55 1 0 29 56 1 0 M CHG 1 32 -1 M END