B76BHP -OEChem-04042101433D 45 48 0 1 0 0 0 0 0999 V2000 1.3038 3.3438 -1.9828 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1291 -0.5813 1.5304 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -2.2415 -0.2796 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9131 1.4853 -0.9671 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 1.1589 1.5773 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8664 -1.5550 -0.6168 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8183 3.3040 1.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4467 -1.5935 0.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5479 0.0916 0.9583 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.5952 0.7251 0.0246 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6918 -0.9526 0.2225 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2766 -0.5970 2.1301 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.7823 0.1368 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2455 2.5783 -0.3792 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2941 -2.0689 -0.3578 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 2.2838 0.9577 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5307 -1.7282 -0.5292 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5148 -3.0150 -1.0237 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1331 -2.8445 -1.1093 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6849 -0.4096 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9759 -0.4542 -0.1368 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 0.7187 -0.1993 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1643 0.7551 -1.2253 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2337 1.8903 -0.7718 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9394 1.9067 -1.2835 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0567 0.6744 0.3233 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5446 -0.4980 0.8822 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7063 -1.5944 0.8982 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2106 -0.0171 -0.4916 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2847 1.3826 0.5712 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0098 -1.3398 1.8014 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5654 -1.1012 2.7959 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8168 0.1394 2.7379 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8234 0.0638 0.6105 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9634 3.3937 -0.2312 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4853 2.9330 -1.0832 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9843 -3.8839 -1.4753 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5365 -3.5880 -1.6318 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3848 -2.4283 -0.6532 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7053 4.1869 0.9851 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3424 3.2021 2.3619 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1641 0.7713 -1.6517 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8439 2.7909 -0.8155 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6862 1.5619 0.2914 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0219 -2.5440 1.3199 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 27 1 0 0 0 0 3 15 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 5 9 1 0 0 0 0 5 16 2 0 0 0 0 6 17 1 0 0 0 0 6 20 1 0 0 0 0 6 39 1 0 0 0 0 7 16 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 21 1 0 0 0 0 8 28 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 17 2 0 0 0 0 13 34 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 18 1 0 0 0 0 17 19 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 24 2 0 0 0 0 22 26 1 0 0 0 0 23 25 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 M END $$$$