RDKit 3D 57 60 0 0 0 0 0 0 0 0999 V2000 -0.6607 -4.8183 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -3.8105 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -2.7237 1.2599 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -1.7684 0.2958 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6952 -1.8853 -1.0082 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8677 -2.9630 -1.3388 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5405 -3.9155 -0.3698 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0167 -0.9048 -1.9828 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1407 -0.2436 -2.8407 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8062 0.6537 -3.5461 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1193 0.6021 -3.1789 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2407 -0.3153 -2.2471 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -0.8017 -1.5682 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5222 0.8269 -1.2871 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8556 1.5806 -0.1588 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1474 1.2665 1.1794 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5035 1.9401 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5706 2.9270 1.9232 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2691 3.2555 0.6071 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9096 2.5826 -0.4342 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9446 3.5637 2.9212 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3391 -0.3700 -2.8492 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8682 0.3127 -1.6876 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1843 0.0987 -1.3318 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8976 -0.7040 -1.9175 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5256 0.8857 -0.2546 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7944 1.0256 0.3398 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8696 1.7624 1.5279 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0964 1.9574 2.1712 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 1.4275 1.6312 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 0.6875 0.4437 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9667 0.4932 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5972 1.6190 2.3344 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8219 0.6681 3.2827 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6869 2.8167 2.9786 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6679 1.5704 1.4934 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -4.5053 2.4796 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5015 -5.8043 1.5267 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4543 -4.9270 2.7226 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -2.6106 2.2732 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8024 -0.9224 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4986 -3.1164 -2.3492 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.7490 -0.6418 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5143 1.4155 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5779 0.6721 -1.0364 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8724 0.4896 1.4168 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7235 1.7015 3.2549 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5387 4.0310 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6609 2.8365 -1.4647 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7512 0.1305 -3.7337 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.4031 -2.8842 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5562 1.2678 -1.5759 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7462 1.2920 0.2411 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9757 2.1930 1.9735 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1274 2.5295 3.0977 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0945 0.2565 0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9603 -0.0770 -1.1226 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 4 5 2 0 5 6 1 0 6 7 2 0 5 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 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 18 21 1 0 9 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 24 26 1 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 30 33 1 0 33 34 1 0 33 35 1 0 33 36 1 0 7 2 1 0 12 8 1 0 20 15 1 0 32 27 1 0 1 37 1 0 1 38 1 0 1 39 1 0 3 40 1 0 4 41 1 0 6 42 1 0 7 43 1 0 14 44 1 0 14 45 1 0 16 46 1 0 17 47 1 0 19 48 1 0 20 49 1 0 22 50 1 0 22 51 1 0 23 52 1 0 26 53 1 0 28 54 1 0 29 55 1 0 31 56 1 0 32 57 1 0 M END