RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 -1.8380 2.5176 0.8484 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5533 1.1314 0.8334 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1592 0.2277 -0.0159 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6694 -0.0924 -1.2618 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4302 0.5439 -1.7571 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7996 -0.0137 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6475 0.6989 -0.4374 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8637 0.2162 0.1928 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6537 1.1108 0.9033 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8061 0.7573 1.5258 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.5729 1.4346 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4333 -1.4839 0.7368 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2502 -1.0982 0.1033 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3394 -1.0055 -2.0421 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5128 -1.6230 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9964 -1.2976 -0.3559 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1765 -1.9158 0.0906 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3303 -0.3791 0.4395 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8404 -0.0720 1.6887 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 2.7804 1.6626 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2869 2.8788 -0.0924 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8829 3.0583 1.0678 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5304 1.6339 -1.5691 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3057 0.4345 -2.8528 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.0632 -1.2731 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3788 1.7633 -0.3389 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3297 2.1564 0.9644 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3775 1.4949 2.0624 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1218 -0.8326 1.9406 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -2.5118 0.6783 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6668 -1.8071 -0.4333 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0041 -1.2967 -3.0274 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0343 -2.3515 -2.2425 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5199 -1.6637 1.0144 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3397 0.5998 2.2523 H 0 0 0 0 0 0 0 0 0 0 0 0 6 5 1 0 5 4 1 0 4 3 2 0 3 2 1 0 2 1 1 0 3 18 1 0 18 19 1 0 18 16 2 0 16 17 1 0 16 15 1 0 15 14 2 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 14 4 1 0 13 8 1 0 6 25 1 0 5 23 1 0 5 24 1 0 1 20 1 0 1 21 1 0 1 22 1 0 19 35 1 0 17 34 1 0 15 33 1 0 14 32 1 0 7 26 1 0 9 27 1 0 10 28 1 0 11 29 1 0 12 30 1 0 13 31 1 0 M END