RDKit 3D 42 44 0 0 0 0 0 0 0 0999 V2000 7.4008 0.7802 0.1322 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2606 1.5017 -0.2166 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9624 0.9833 -0.0857 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7418 -0.2860 0.4019 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4626 -0.7947 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3429 -0.0622 0.1781 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9586 -0.5893 0.3077 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0912 0.3853 0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2727 0.3036 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1163 0.7853 1.8209 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4915 0.6976 1.7572 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2689 1.2131 2.8026 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6819 1.1352 2.7612 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0396 0.0963 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2327 -0.3965 -0.3562 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7257 -1.0074 -1.4879 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0702 -1.2155 -1.7843 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8384 -0.2952 -0.2678 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9434 -0.7986 -1.2991 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3953 -0.9398 -2.4589 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4695 -1.1375 -0.9895 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5611 -2.5363 -1.0418 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5706 1.2090 -0.3099 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8552 1.7211 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2861 1.2859 -0.3027 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4056 -0.2635 -0.2399 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5721 0.7203 1.2262 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6181 -0.8727 0.6826 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3045 -1.7909 0.9136 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9421 -1.4461 1.0459 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6825 1.2567 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1474 1.2710 3.7371 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1135 1.8040 1.9772 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9374 0.0870 2.4262 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0941 0.0151 0.5721 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7517 -1.1943 -0.9336 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2431 -2.1610 -2.3684 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -0.3889 -2.4794 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0666 -0.7655 -1.8727 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8668 -2.8396 -0.1503 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 1.8193 -0.5989 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9889 2.7105 -0.8213 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 23 1 0 23 24 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 18 2 0 18 19 1 0 19 20 2 0 19 21 1 0 21 22 1 0 18 15 1 0 15 16 1 0 16 17 1 0 15 14 2 0 14 11 1 0 11 12 1 0 12 13 1 0 11 10 2 0 24 3 1 0 21 7 1 0 10 9 1 0 1 25 1 0 1 26 1 0 1 27 1 0 4 28 1 0 5 29 1 0 23 41 1 0 24 42 1 0 7 30 1 1 21 39 1 6 22 40 1 0 17 36 1 0 17 37 1 0 17 38 1 0 14 35 1 0 13 32 1 0 13 33 1 0 13 34 1 0 10 31 1 0 M END