L2VBL7 -OEChem-05022323572D 55 57 0 1 0 0 0 0 0999 V2000 8.0622 5.2071 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7071 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 -1.2929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -2.8807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -2.8807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -3.8317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6443 -4.6407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -3.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 0.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -0.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 2.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 1.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 2.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 3.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 3.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 4.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 4.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 3.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 3.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 4.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 5.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5965 -4.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0277 -4.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8964 -5.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 17 1 0 0 0 0 4 17 1 0 0 0 0 4 23 2 0 0 0 0 5 6 1 0 0 0 0 5 17 2 0 0 0 0 6 23 1 0 0 0 0 6 51 1 0 0 0 0 7 23 1 0 0 0 0 7 54 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 15 40 1 0 0 0 0 16 20 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 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 49 1 0 0 0 0 22 25 2 0 0 0 0 22 50 1 0 0 0 0 24 26 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 M END $$$$