BNQM63 -OEChem-04022107423D 46 48 0 1 0 0 0 0 0999 V2000 -7.6958 2.0780 0.8694 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.3837 -0.1017 -0.4838 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3786 0.6054 -1.7753 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4569 0.0994 1.6615 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1895 0.8374 -0.0757 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 1.6440 -0.0615 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2361 0.0345 -0.6667 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.6109 0.5490 -0.2799 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0705 -1.4476 -0.3834 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2386 0.0660 0.8682 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2463 1.5048 -1.0727 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5348 -2.3892 -1.3017 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4546 -1.8679 0.7954 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0377 1.0562 -0.6847 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9093 1.9791 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5019 0.5389 1.2236 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5096 1.9775 -0.7173 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -3.7511 -1.0414 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3028 -3.2299 1.0556 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1372 1.4946 0.4309 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7668 -4.1715 0.1372 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9626 0.7162 0.7276 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 0.4996 0.4069 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2774 0.0743 1.4016 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8631 0.7217 -0.8889 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -0.1292 1.1004 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2098 0.5184 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0902 0.0928 -0.1953 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1295 0.1493 -1.7551 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3634 1.2419 0.8403 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7728 -0.6608 1.5247 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7672 1.8907 -1.9685 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -2.0751 -2.2231 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0923 -1.1598 1.5354 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7493 3.0076 -0.1968 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6677 1.9079 1.2052 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9776 0.1573 2.1234 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9925 2.7227 -1.3443 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -4.4843 -1.7562 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8254 -3.5574 1.9746 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6493 -5.2319 0.3403 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7796 2.1591 -0.7838 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9346 -0.0998 2.4181 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 1.0225 -1.6994 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3103 -0.4592 1.8747 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5725 0.6845 -2.2001 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 28 1 0 0 0 0 3 14 2 0 0 0 0 4 22 2 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 30 1 0 0 0 0 6 15 1 0 0 0 0 6 22 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 16 1 0 0 0 0 10 31 1 0 0 0 0 11 17 2 0 0 0 0 11 32 1 0 0 0 0 12 18 1 0 0 0 0 12 33 1 0 0 0 0 13 19 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 20 2 0 0 0 0 16 37 1 0 0 0 0 17 20 1 0 0 0 0 17 38 1 0 0 0 0 18 21 2 0 0 0 0 18 39 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 27 2 0 0 0 0 25 44 1 0 0 0 0 26 28 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$