RDKit 3D 57 62 0 0 0 0 0 0 0 0999 V2000 -7.2423 -0.8010 2.2632 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9115 -0.8805 1.0302 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4232 -0.2091 -0.0932 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2568 0.5219 0.0413 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5905 0.6036 1.2733 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0749 -0.0468 2.3946 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3841 1.4888 1.1676 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1495 1.4734 -0.3616 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 1.3444 -0.9966 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3356 0.2353 -0.7473 N 0 0 0 0 0 4 0 0 0 0 0 0 -1.8466 0.2846 -0.4886 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3028 -1.1527 -0.6002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2013 -1.2119 -0.2865 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.1067 -0.9669 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 1.0013 -1.4945 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3969 2.1083 -2.2025 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7444 1.1413 -1.8026 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3722 -0.0094 -1.1413 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4259 -0.9228 -0.7257 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1744 -1.9633 -0.1244 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7074 -0.5026 -1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9236 0.6889 -1.7425 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0048 1.5190 -2.1223 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8454 -1.3261 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4246 -0.9123 0.6384 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8996 -1.4020 1.8437 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4385 -0.9934 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5023 -0.0907 3.0996 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0281 0.4057 1.9084 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4868 -0.0053 0.6942 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9977 0.4886 -0.4431 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1589 1.2354 -1.4944 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6523 -1.3217 3.1284 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8311 -1.4596 0.9588 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9628 -0.2605 -1.0356 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5781 0.0276 3.3586 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 2.4975 1.5119 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5393 1.1040 1.7443 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 2.3442 -0.7349 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0384 2.3248 -1.0765 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5393 0.8565 -1.9758 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7467 -0.5657 -0.2398 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4946 0.0161 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7066 0.6433 0.5376 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4762 -1.5324 -1.6166 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8365 -1.8234 0.0842 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5885 -2.1893 -0.5951 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3518 -1.1212 0.7967 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9824 0.9114 -1.9545 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5494 -2.3822 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6135 -1.2527 -1.4725 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0697 -2.1080 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0295 -1.3818 3.9977 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9219 0.2238 4.0525 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8556 1.1086 1.9183 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3793 2.2763 -1.2315 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5444 1.0604 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 19 21 1 0 21 22 1 0 22 23 2 0 21 24 1 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 15 32 1 0 6 1 1 0 9 4 1 0 32 11 1 0 18 14 1 0 23 17 1 0 30 25 1 0 1 33 1 0 2 34 1 0 3 35 1 0 6 36 1 0 7 37 1 0 7 38 1 0 8 39 1 0 9 40 1 0 9 41 1 0 10 42 1 0 10 43 1 0 11 44 1 1 12 45 1 0 12 46 1 0 13 47 1 0 13 48 1 0 22 49 1 0 24 50 1 0 24 51 1 0 26 52 1 0 27 53 1 0 28 54 1 0 29 55 1 0 32 56 1 0 32 57 1 0 M CHG 1 10 1 M END