BR2VX4 -OEChem-04012115532D 49 52 0 0 0 0 0 0 0999 V2000 2.0000 -2.7095 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.3241 -1.7095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0261 2.4849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3833 0.7901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 -2.5142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0511 0.0458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0296 0.2520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 -0.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3241 -1.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3403 1.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6724 1.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3188 1.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9831 2.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6294 2.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9616 3.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6939 1.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9331 -3.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -2.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -0.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -0.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6341 -2.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7328 0.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5690 3.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2361 2.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1542 3.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2187 3.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 16 1 0 0 0 0 2 42 1 0 0 0 0 3 18 2 0 0 0 0 4 32 1 0 0 0 0 4 49 1 0 0 0 0 5 32 2 0 0 0 0 6 11 1 0 0 0 0 6 16 1 0 0 0 0 6 34 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 17 2 0 0 0 0 15 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 24 1 0 0 0 0 21 40 1 0 0 0 0 22 25 2 0 0 0 0 22 41 1 0 0 0 0 23 26 1 0 0 0 0 23 28 2 0 0 0 0 24 27 2 0 0 0 0 24 43 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 29 2 0 0 0 0 26 32 1 0 0 0 0 28 30 1 0 0 0 0 28 45 1 0 0 0 0 29 31 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END $$$$