RDKit 3D 52 53 0 0 0 0 0 0 0 0999 V2000 6.0924 0.1598 1.5737 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0565 -0.2067 0.9861 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 -0.6184 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4977 -2.0420 0.1419 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0724 0.3539 -0.1857 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8326 -0.0414 -0.8926 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5817 0.5444 -0.3349 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4335 1.9843 -0.4152 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 2.8573 -1.2204 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1493 2.5038 -1.9502 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9409 4.2423 -1.2548 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5575 2.5277 0.3003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3879 1.5509 1.0833 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8314 0.5577 0.0144 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0520 -0.2158 0.3331 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3867 -0.3440 1.7935 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2453 0.5698 -0.2701 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -1.5789 -0.3306 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3201 -1.6467 -1.6216 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9934 -0.9378 -1.6667 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6397 -0.2976 -0.3778 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4349 -1.4131 0.6704 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 1.2672 1.6426 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8622 -0.4093 2.0521 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3671 -1.5357 1.2838 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5025 -2.3145 0.4371 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6915 -2.3180 -0.9202 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2247 -2.6622 0.7289 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3993 1.3509 -0.0155 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9195 0.2673 -1.9829 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8107 -1.1441 -0.9529 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8866 0.4771 0.8548 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4345 4.5520 -2.0858 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7126 3.5763 0.2926 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 2.0352 1.4785 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7651 1.0909 1.8396 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0312 1.1626 -0.9007 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4219 -1.4104 2.1471 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4179 0.0423 2.0371 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7147 0.2900 2.4314 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1222 -0.0788 -0.0899 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0302 0.7282 -1.3243 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2987 1.5301 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -2.4086 0.3647 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1478 -1.7898 -0.5777 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0062 -1.3181 -2.4361 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1636 -2.7468 -1.8326 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2232 -1.6685 -1.9512 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0898 -0.1353 -2.4527 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1406 -1.2440 1.5087 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5719 -1.2826 1.1722 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4294 -2.4129 0.2371 H 0 0 0 0 0 0 0 0 0 0 0 0 4 3 1 0 3 2 1 0 2 1 2 0 3 5 2 0 5 6 1 0 6 7 1 0 7 8 1 0 8 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 15 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 1 8 9 1 0 9 11 1 0 9 10 2 0 21 7 1 0 21 14 1 0 4 26 1 0 4 27 1 0 4 28 1 0 2 25 1 0 1 23 1 0 1 24 1 0 5 29 1 0 6 30 1 0 6 31 1 0 7 32 1 1 12 34 1 0 13 35 1 0 13 36 1 0 14 37 1 6 16 38 1 0 16 39 1 0 16 40 1 0 17 41 1 0 17 42 1 0 17 43 1 0 18 44 1 0 18 45 1 0 19 46 1 0 19 47 1 0 20 48 1 0 20 49 1 0 22 50 1 0 22 51 1 0 22 52 1 0 11 33 1 0 M END