B90VOP -OEChem-04012115342D 51 54 0 0 0 0 0 0 0999 V2000 8.0622 2.5000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1962 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 -1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 -0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7908 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9938 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9157 -0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3142 -1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8689 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4704 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9938 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7908 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 31 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 18 2 0 0 0 0 5 12 1 0 0 0 0 6 12 2 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 17 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 17 2 0 0 0 0 10 21 1 0 0 0 0 11 21 2 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 19 22 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 23 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 26 48 1 0 0 0 0 27 29 1 0 0 0 0 28 30 2 0 0 0 0 28 49 1 0 0 0 0 29 31 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 2 5 -1 12 1 M END $$$$