RDKit 3D 37 38 0 0 0 0 0 0 0 0999 V2000 -1.5846 3.3099 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2205 1.8706 0.7591 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5806 1.6002 -0.3722 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2252 0.2044 -0.6770 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1199 -0.2143 -0.2103 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1803 0.5059 -0.0275 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4471 -0.1299 0.4703 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2038 1.9500 -0.3101 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1568 -1.6823 0.0723 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8895 -2.1280 0.9915 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2868 -2.4977 -0.8002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1423 -2.1211 -0.5613 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9047 -2.3905 -1.8512 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2848 -0.7322 -0.0883 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3370 -0.5646 1.4148 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5863 0.8532 1.7086 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1305 1.2351 2.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6701 3.3784 1.0978 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0963 3.6355 2.0107 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2092 3.9735 0.2627 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3679 2.4455 -1.0146 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2564 0.0490 -1.7735 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -0.4147 1.5295 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2753 0.5716 0.2598 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6496 -1.0734 -0.1053 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 2.4681 0.4046 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2418 2.3728 -0.2142 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9275 2.1853 -1.3625 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4978 -2.2827 -1.8803 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4635 -3.5938 -0.6432 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5221 -2.8443 0.2366 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0789 -3.5023 -1.8608 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2913 -2.1142 -2.7108 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8971 -1.9297 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2999 -0.3687 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3861 -0.8863 1.8875 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -1.1384 1.7898 H 0 0 0 0 0 0 0 0 0 0 0 0 13 12 1 0 12 11 1 0 11 9 1 0 9 10 2 0 9 5 1 0 5 4 1 0 4 3 1 0 3 2 2 0 2 1 1 0 2 16 1 0 16 17 2 0 16 15 1 0 15 14 1 0 5 6 2 3 6 7 1 0 6 8 1 0 14 12 1 0 14 4 1 0 13 32 1 0 13 33 1 0 13 34 1 0 12 31 1 1 11 29 1 0 11 30 1 0 4 22 1 6 3 21 1 0 1 18 1 0 1 19 1 0 1 20 1 0 15 36 1 0 15 37 1 0 14 35 1 6 7 23 1 0 7 24 1 0 7 25 1 0 8 26 1 0 8 27 1 0 8 28 1 0 M END