RDKit 3D 58 60 0 0 0 0 0 0 0 0999 V2000 -4.4188 -1.2277 0.7765 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9845 -1.2626 1.1638 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4492 -2.1432 2.0918 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -1.8533 2.3738 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7301 -0.6029 1.2418 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9654 -0.3585 0.6603 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1649 0.7315 -0.2941 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8139 1.8829 -0.0524 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7937 0.3379 -1.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7764 1.1825 -2.6278 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5979 0.5448 -3.7432 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0369 0.8817 -3.3965 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9773 2.1444 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5054 2.5123 -2.4589 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 0.0408 0.9345 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6713 -0.0306 1.5881 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9376 -0.7231 2.5763 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6973 0.9548 0.9885 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8158 1.2577 1.9892 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9988 0.3052 1.9733 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1482 -0.6196 1.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1812 -0.7283 -0.1546 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 0.5095 -0.3430 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3259 0.2973 -1.5111 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1739 0.7952 -1.3649 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7923 -0.2947 -2.5276 O 0 0 0 0 0 1 0 0 0 0 0 0 6.2374 -1.6527 0.9431 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 0.4967 3.1231 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1078 -3.2411 2.8675 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7034 -0.2536 0.3591 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0581 -1.4030 1.6473 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -2.0078 0.0346 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7491 -0.6606 -1.6153 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7368 1.3231 -2.9221 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 1.0106 -4.7006 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4466 -0.5268 -3.8453 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4926 0.0742 -2.8207 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6386 1.0279 -4.2964 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3768 1.9412 -1.5506 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5627 2.9543 -2.9768 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2501 3.1628 -3.2911 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 3.0610 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4376 0.6354 0.0788 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 1.8926 0.8368 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1931 2.2606 1.7726 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4028 1.2877 3.0118 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7589 -0.9006 -1.0655 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5627 -1.6233 -0.0063 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9524 1.3263 -0.6867 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8964 -1.6601 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7945 -2.6579 0.8666 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8548 -1.4891 0.0558 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5518 -0.0168 4.0103 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9312 0.1375 2.9232 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0445 1.5633 3.3568 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7408 -4.2164 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9077 -3.1320 3.9411 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1894 -3.2474 2.7417 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 1 0 5 6 2 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 5 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 24 26 1 0 21 27 1 0 20 28 1 0 3 29 1 0 6 2 1 0 14 10 1 0 23 18 1 0 1 30 1 0 1 31 1 0 1 32 1 0 9 33 1 0 10 34 1 0 11 35 1 0 11 36 1 0 12 37 1 0 12 38 1 0 13 39 1 0 13 40 1 0 14 41 1 0 14 42 1 0 15 43 1 0 18 44 1 6 19 45 1 0 19 46 1 0 22 47 1 0 22 48 1 0 23 49 1 6 27 50 1 0 27 51 1 0 27 52 1 0 28 53 1 0 28 54 1 0 28 55 1 0 29 56 1 0 29 57 1 0 29 58 1 0 M CHG 1 26 -1 M END