RDKit 3D 56 60 0 0 0 0 0 0 0 0999 V2000 -1.3460 2.2694 -1.2366 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3122 1.7212 -0.3295 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7426 1.5555 0.9062 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9208 2.5898 1.8294 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3322 2.5121 3.0909 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5727 1.3956 3.4378 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4093 0.3479 2.5287 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0078 0.4166 1.2607 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8623 -0.6729 0.3634 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8601 -1.3534 -0.3491 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2853 -2.2304 -1.1552 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0648 -2.2173 -0.9344 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -1.2946 -0.0328 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9063 -0.8272 0.4558 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5603 -0.3147 -1.1657 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8717 0.3784 -1.0084 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1573 -0.2519 -0.9537 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6324 -1.5777 -1.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0128 -1.8100 -0.9191 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9107 -0.7497 -0.7731 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4595 0.5731 -0.7133 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0827 0.7696 -0.8069 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4601 1.9721 -0.7698 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1099 1.7487 -0.8918 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0199 2.9104 -0.8949 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8072 2.5618 -1.0438 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4476 4.0964 -0.7584 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.2109 -1.1754 -0.1983 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7992 -1.0842 1.1404 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0516 -1.9510 1.2545 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1008 -1.5693 0.2122 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4802 -1.1399 -1.1173 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0588 -1.6701 -1.2842 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.5360 -1.4682 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8682 2.5058 -2.1683 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9143 3.1987 -0.8483 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4873 3.4729 1.5468 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4435 3.3356 3.7912 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0968 1.3452 4.4135 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1721 -0.5182 2.8342 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6974 -1.2168 -1.7733 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8329 0.2986 -1.7028 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9407 -2.4077 -1.1182 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3848 -2.8309 -0.9611 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9767 -0.9522 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1332 1.4127 -0.5998 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0941 -1.4113 1.9141 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0659 -0.0426 1.3484 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4805 -1.8663 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7758 -3.0050 1.1189 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7227 -0.7501 0.5919 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7737 -2.4212 0.0552 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1129 -1.4748 -1.9465 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4588 -0.0440 -1.1642 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0624 -2.7674 -1.2998 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6722 -1.3259 -2.2528 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 2 0 25 27 1 0 10 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 31 32 1 0 32 33 1 0 8 3 1 0 13 9 1 0 24 16 2 0 22 17 1 0 33 28 1 0 1 34 1 0 1 35 1 0 1 36 1 0 4 37 1 0 5 38 1 0 6 39 1 0 7 40 1 0 15 41 1 0 15 42 1 0 18 43 1 0 19 44 1 0 20 45 1 0 21 46 1 0 29 47 1 0 29 48 1 0 30 49 1 0 30 50 1 0 31 51 1 0 31 52 1 0 32 53 1 0 32 54 1 0 33 55 1 0 33 56 1 0 M CHG 1 27 -1 M END