BMH6Y5 -OEChem-04022113533D 49 51 0 1 0 0 0 0 0999 V2000 6.6609 -0.8666 -1.4083 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7297 2.6761 -0.7473 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -1.9381 2.5910 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1503 -3.2004 2.1319 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1914 -1.0800 1.6469 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1295 1.9897 0.1827 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0036 -3.6745 0.4868 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4333 1.3950 -2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7801 -1.9226 -0.9788 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1505 -4.0991 -1.0035 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1367 1.6876 1.6063 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1941 -2.4972 0.2866 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0489 -1.4665 -0.3697 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5986 3.8586 0.1787 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1948 -0.2077 0.2134 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9943 0.7567 -0.3999 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7046 3.1100 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4198 3.0210 0.4779 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 -2.1750 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7029 -1.7609 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6482 0.4622 -1.5964 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0368 2.4142 1.6556 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5026 -0.7967 -2.1794 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0325 -2.9502 -0.6188 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6275 1.7552 0.3887 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 1.1200 -0.0473 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7633 2.4750 2.9404 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4966 1.5711 -1.1963 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3768 0.0548 0.6808 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6759 0.9568 -1.6174 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5561 -0.5597 0.2598 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2057 -0.1087 -0.8893 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3035 4.7449 -0.3963 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0213 4.2328 1.1198 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7193 0.0531 1.1508 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3343 2.8286 -1.5772 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5652 3.7733 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5968 -2.7291 -2.0474 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0044 -1.0383 -3.1126 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2782 -4.0261 -0.3763 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8085 2.1757 2.8153 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3121 1.8055 3.6799 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7392 3.4910 3.3469 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1531 2.4108 -1.7926 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -0.3172 1.5774 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8023 1.0155 -3.0199 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5114 -2.2201 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1752 1.3217 -2.5114 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9568 -1.3895 0.8362 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 18 1 0 0 0 0 2 25 1 0 0 0 0 3 19 1 0 0 0 0 4 19 1 0 0 0 0 5 19 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 12 1 0 0 0 0 7 40 1 0 0 0 0 8 21 1 0 0 0 0 8 46 1 0 0 0 0 9 24 1 0 0 0 0 9 47 1 0 0 0 0 10 24 2 0 0 0 0 11 22 1 0 0 0 0 11 25 2 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 20 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 21 2 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 22 2 0 0 0 0 20 23 2 0 0 0 0 20 38 1 0 0 0 0 21 23 1 0 0 0 0 22 27 1 0 0 0 0 23 39 1 0 0 0 0 25 26 1 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 30 1 0 0 0 0 28 44 1 0 0 0 0 29 31 2 0 0 0 0 29 45 1 0 0 0 0 30 32 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 M END $$$$