RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 -5.1844 -0.0090 0.0816 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 0.2220 0.0501 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2307 1.4659 -0.3039 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1457 2.4627 -0.6194 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8634 1.6792 -0.3329 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9671 0.6644 -0.0126 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4329 -0.5844 0.3429 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8181 -0.7818 0.3667 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -2.0182 0.7185 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -1.6809 0.6875 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9826 -2.7866 1.0735 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9302 -1.4245 0.5604 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6684 -2.1240 1.5238 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2785 0.0300 0.7023 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6815 0.2376 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9994 0.3034 -1.0864 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3098 0.4975 -1.5198 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3025 0.6254 -0.5815 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0124 0.5637 0.7523 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7043 0.3701 1.1764 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4013 0.8715 -0.0398 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3605 -0.5625 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7387 0.9264 0.0347 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -0.7263 -0.7302 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8773 3.3917 -0.8858 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5061 2.6559 -0.6111 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2548 -2.2522 0.7633 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2374 -1.8107 -0.4345 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3061 -3.0408 1.5892 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1598 0.3319 1.7633 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1781 0.1964 -1.7808 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4699 0.5366 -2.5898 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3297 0.7777 -0.9286 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8116 0.6670 1.4871 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5016 0.3249 2.2466 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 3 5 1 0 5 6 2 0 6 21 1 0 21 14 1 0 14 12 1 0 12 13 1 0 12 10 1 0 10 11 2 0 10 7 1 0 7 8 2 0 8 9 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 8 2 1 0 20 15 1 0 7 6 1 0 1 22 1 0 1 23 1 0 1 24 1 0 4 25 1 0 5 26 1 0 14 30 1 1 12 28 1 6 13 29 1 0 9 27 1 0 16 31 1 0 17 32 1 0 18 33 1 0 19 34 1 0 20 35 1 0 M END