RDKit 3D 47 50 0 0 0 0 0 0 0 0999 V2000 -3.7311 -3.2177 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5776 -2.1418 0.6558 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0539 -0.8351 0.6706 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7405 -0.5751 0.3551 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2712 0.7141 0.3822 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8686 1.0224 0.0488 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0354 0.1544 0.6516 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2465 0.5975 0.0720 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3285 -0.3990 0.2797 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1373 -1.7503 0.0814 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -2.6526 0.2809 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4064 -2.2447 0.6855 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6082 -0.9047 0.8856 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5892 0.0033 0.6869 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9297 -0.7699 1.2821 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -2.0605 1.4193 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5489 -2.9839 0.9378 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9548 0.8595 -1.3679 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3587 2.3070 -1.6685 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5588 0.7917 -1.4169 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1466 1.8861 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1015 1.7560 0.7227 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4179 1.5219 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8742 0.2196 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1996 -0.0361 1.3292 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3002 -4.1540 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7487 -3.1773 0.8111 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5136 -3.1971 -0.7978 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0801 -1.3881 0.0861 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 2.0431 0.3116 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5278 1.5013 0.6515 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1461 -2.0515 -0.2372 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9825 -3.7108 0.1185 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7796 1.0665 0.8544 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4673 -2.1335 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 -2.2728 2.4843 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4324 0.1629 -2.0629 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 3.0129 -1.2524 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3246 2.5513 -1.1691 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5067 2.4479 -2.7583 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8956 -0.2224 -1.7451 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4443 2.7483 -1.6108 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0963 1.5025 -2.6993 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4928 2.2028 -3.0899 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7497 2.7736 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0579 2.3548 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8342 0.7104 1.5836 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 24 2 0 24 25 1 0 24 23 1 0 23 22 2 0 22 5 1 0 5 4 2 0 5 6 1 0 6 7 1 0 7 8 1 0 8 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 17 1 0 17 16 1 0 16 15 1 0 15 13 1 0 13 14 2 0 4 3 1 0 20 6 1 0 14 9 1 0 13 12 1 0 1 26 1 0 1 27 1 0 1 28 1 0 25 47 1 0 23 46 1 0 22 45 1 0 4 29 1 0 6 30 1 1 8 31 1 1 18 37 1 6 19 38 1 0 19 39 1 0 19 40 1 0 20 41 1 6 21 42 1 0 21 43 1 0 21 44 1 0 10 32 1 0 11 33 1 0 16 35 1 0 16 36 1 0 14 34 1 0 M END