RDKit 3D 51 57 0 0 0 0 0 0 0 0999 V2000 -5.0032 -1.0670 -0.4317 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3274 -0.2063 0.5900 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.0082 1.1614 0.5451 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8423 -0.0836 0.3649 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2317 0.7413 1.3542 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 1.1145 0.0010 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9397 1.1489 -0.6988 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8706 0.3610 -1.8446 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1514 -0.0443 -0.7346 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3459 -0.0670 -0.7708 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9061 -1.3896 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 0.9973 -1.7463 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0764 1.6994 -1.2186 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8303 2.2307 -2.2587 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9365 0.7313 -0.4799 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3466 0.1189 0.5591 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -0.5466 1.3657 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4637 -0.6751 0.4534 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2877 0.2387 -0.5645 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1295 0.6065 -1.4341 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8518 0.2791 0.6069 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2716 -0.5374 1.6969 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0382 -1.1643 1.4207 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0967 -2.2468 0.4331 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6471 -1.1047 0.1766 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1138 -1.3433 0.0021 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3704 -1.6760 -1.3297 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1557 -0.5642 -1.4073 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5376 -2.0706 -0.5321 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -1.2701 -0.0443 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5513 -0.6188 1.5967 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0934 1.5133 -0.5029 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0495 0.9822 0.9001 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5474 1.8841 1.2234 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8659 2.0506 -0.1495 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 2.1342 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.9433 -1.8715 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8294 -1.2025 -1.8638 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2718 -2.0139 -0.3906 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1557 0.5229 -2.7177 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0537 1.7189 -2.0136 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7633 2.5447 -0.5728 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 3.0660 -1.9821 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0447 -1.5669 1.7182 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7326 0.0698 2.1957 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6645 1.3591 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -1.3388 1.9672 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1821 0.1101 2.6104 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 -1.4853 2.3389 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4025 -2.1904 0.6873 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -0.9679 -1.8198 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 4 2 1 0 4 5 1 1 5 6 1 0 6 7 1 0 7 8 1 0 9 8 1 6 9 25 1 0 25 24 1 6 24 23 1 0 23 22 1 0 22 21 1 0 21 16 1 0 16 15 2 0 15 13 1 0 13 14 1 0 13 12 1 0 12 10 1 0 10 11 1 6 15 19 1 0 19 20 2 0 19 18 1 0 18 17 1 0 25 26 1 0 26 27 1 0 6 4 1 0 9 7 1 0 10 9 1 0 26 4 1 0 23 25 1 0 10 21 1 0 17 16 1 0 1 28 1 0 1 29 1 0 1 30 1 0 2 31 1 1 3 32 1 0 3 33 1 0 3 34 1 0 6 35 1 1 7 36 1 6 23 49 1 1 22 47 1 0 22 48 1 0 21 46 1 1 13 42 1 1 14 43 1 0 12 40 1 0 12 41 1 0 11 37 1 0 11 38 1 0 11 39 1 0 17 44 1 0 17 45 1 0 26 50 1 1 27 51 1 0 M END