RDKit 3D 60 62 0 0 0 0 0 0 0 0999 V2000 4.8125 -1.0157 -1.4221 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6328 -0.8679 -2.1909 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4326 -1.2604 -1.6211 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9528 -2.5740 -1.7658 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7023 -3.4833 -2.4926 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7434 -2.9374 -1.1823 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -2.0349 -0.4603 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5392 -0.7567 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7205 -0.3298 -0.9085 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1022 0.9777 -0.7377 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7611 2.0316 -1.6097 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0858 0.4249 0.3875 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1527 1.0753 0.4479 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2351 2.2265 1.1705 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 2.6938 1.8067 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1825 3.8659 2.5385 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1183 2.0244 1.7344 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2738 2.4650 2.3603 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 3.3440 1.5856 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2268 0.8616 1.0154 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3556 0.0823 0.8779 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6844 -0.9600 1.7966 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4819 0.7080 -0.1015 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3664 1.6694 0.3884 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9261 2.4339 -0.6292 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8574 -0.6660 0.4034 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.3668 -0.6344 0.5653 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4766 -1.8532 -0.3083 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.6370 -2.8646 -0.2586 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2552 -2.6434 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 -0.8434 -2.0309 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8893 -2.0195 -0.9471 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7902 -0.2864 -0.5594 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4466 -4.4305 -2.6491 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3472 -3.9600 -1.2849 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3975 2.9034 -1.4575 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7065 2.2984 -1.4021 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7721 1.6239 -2.6415 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1878 2.7498 1.2306 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5833 4.2791 3.0309 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7874 2.7741 0.9345 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4796 3.9788 0.9105 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6518 4.0287 2.2666 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8815 -1.1230 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8675 -1.8663 1.2144 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6717 -0.7120 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4354 0.7807 -1.1941 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6205 3.1908 -0.2638 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4703 1.7413 -1.3046 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1663 2.9380 -1.2602 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4459 -0.7081 1.4569 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7696 -1.5495 1.0322 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8859 -0.5259 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 0.2885 1.1345 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -1.6153 -1.4149 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2646 -3.7164 -0.9038 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7632 -3.2944 0.7369 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -2.5013 -0.7529 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3867 -3.6755 -0.4028 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1926 -2.7505 1.1027 H 0 0 0 0 0 0 0 0 0 0 0 0 25 24 1 0 24 23 1 0 23 26 1 0 26 27 1 0 26 28 1 0 28 29 1 0 28 30 1 0 30 7 1 0 7 6 2 0 6 4 1 0 4 5 1 0 4 3 2 0 3 2 1 0 2 1 1 0 3 9 1 0 9 10 1 0 10 11 1 0 9 8 2 0 8 12 1 0 12 20 2 0 20 21 1 0 21 22 1 0 20 17 1 0 17 18 1 0 18 19 1 0 17 15 2 0 15 16 1 0 15 14 1 0 14 13 2 0 13 23 1 0 8 7 1 0 13 12 1 0 25 48 1 0 25 49 1 0 25 50 1 0 23 47 1 6 26 51 1 1 27 52 1 0 27 53 1 0 27 54 1 0 28 55 1 6 29 56 1 0 29 57 1 0 29 58 1 0 30 59 1 0 30 60 1 0 6 35 1 0 5 34 1 0 1 31 1 0 1 32 1 0 1 33 1 0 11 36 1 0 11 37 1 0 11 38 1 0 22 44 1 0 22 45 1 0 22 46 1 0 19 41 1 0 19 42 1 0 19 43 1 0 16 40 1 0 14 39 1 0 M END