RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 -4.0097 -0.1834 -1.0451 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7322 -0.2578 -0.7065 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3462 -1.2221 0.3566 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4459 -2.1709 -0.0686 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7624 0.6144 -1.3969 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7462 -0.0672 -2.0584 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3404 -0.1547 -1.1905 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4587 -1.0052 -1.2073 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4519 -0.9464 -0.2485 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5865 -1.8590 -0.3253 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -1.8191 0.6823 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6638 -2.6946 -1.2553 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3061 -0.0037 0.7485 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2959 0.0723 1.7246 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2089 0.8301 0.7642 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 0.7778 -0.2032 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0483 1.5354 -0.4064 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7774 1.7537 0.7313 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0836 3.1217 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7701 -0.8154 -0.5567 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2934 0.5184 -1.8196 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2659 -1.6854 0.7549 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9401 -0.6054 1.2116 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8675 -3.0779 -0.0588 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3057 1.2441 -2.1246 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5498 -1.7367 -2.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4648 -2.5552 0.4359 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2268 -2.0461 1.6774 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1401 -0.8263 0.6546 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1714 0.7669 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.5679 1.5394 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8865 2.5164 -0.9194 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6851 3.4799 0.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7049 3.2204 1.7765 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1399 3.7129 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 19 18 1 0 18 17 1 0 17 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 2 0 9 13 2 0 13 14 1 0 13 15 1 0 15 16 2 0 5 2 1 0 2 1 2 3 2 3 1 0 3 4 1 0 16 17 1 0 16 7 1 0 19 33 1 0 19 34 1 0 19 35 1 0 17 32 1 6 5 25 1 6 8 26 1 0 11 27 1 0 11 28 1 0 11 29 1 0 14 30 1 0 15 31 1 0 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 M END