BP7VY6 -OEChem-04022107483D 44 47 0 0 0 0 0 0 0999 V2000 6.1781 -3.0585 -0.7395 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.8378 -0.9768 0.2272 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7332 2.5122 0.9462 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -0.3952 -1.0885 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8799 0.6748 -0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9506 0.2891 -1.6084 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5514 0.2210 -0.1869 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4683 1.5354 -0.1181 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8325 1.3781 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5852 0.5262 0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5786 -0.3468 0.6888 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9002 -1.6245 0.6505 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2188 -1.6329 0.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4231 -0.0142 -0.3584 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6666 1.0705 -1.1192 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5333 -1.2384 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3559 1.4285 -0.4248 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2192 -0.8815 0.5151 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8326 0.3852 -0.0503 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7899 -0.2215 -0.4637 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1587 0.1173 0.2428 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6443 -1.2967 -0.2192 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1577 1.0651 -0.0698 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -0.3209 0.4541 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8664 -1.0851 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3799 1.2767 0.5682 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2343 0.2016 0.8126 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 0.0717 0.7955 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5681 0.3395 -0.5523 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 0.3660 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4637 0.7240 -2.1415 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2891 1.9657 -1.2277 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0636 -2.0033 0.4049 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -1.6932 -1.1537 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5578 1.9269 0.5314 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8191 2.1410 -1.0628 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6288 -1.8018 0.5445 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4109 -0.5845 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 1.9173 -0.2604 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -1.9108 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1858 0.3668 1.3095 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9773 0.9846 1.3983 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5122 -0.7213 1.3005 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2652 0.8601 -1.3548 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 19 1 0 0 0 0 2 21 1 0 0 0 0 3 26 1 0 0 0 0 4 14 1 0 0 0 0 4 20 1 0 0 0 0 5 29 1 0 0 0 0 5 44 1 0 0 0 0 6 29 2 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 19 2 0 0 0 0 9 21 2 0 0 0 0 10 11 1 0 0 0 0 10 24 2 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 23 26 2 0 0 0 0 23 39 1 0 0 0 0 25 27 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 M END $$$$