BM62RI -OEChem-04012118282D 64 69 0 1 0 0 0 0 0999 V2000 3.7071 0.2398 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9142 -0.6512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4142 0.2148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4142 1.9469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9142 -2.3832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2461 -3.9581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6472 -1.8185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2414 -4.6540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7071 2.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8411 3.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5731 3.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4142 1.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8411 4.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5731 4.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7071 4.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7071 1.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9142 1.0809 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9142 1.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4142 0.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4142 0.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4142 0.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9142 -0.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4142 -1.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9142 -0.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4142 -1.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5091 -3.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9029 -2.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1092 -3.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5306 -3.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0597 -3.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8628 -2.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8040 -3.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5978 -2.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2199 -4.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8842 -2.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5736 -3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2305 3.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 2.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7852 2.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1837 3.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 4.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2305 4.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1837 4.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7852 4.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1056 5.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3086 5.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7242 2.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2942 1.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4968 1.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8066 1.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7242 0.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2942 -0.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6042 -1.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5342 -0.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1042 -2.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1875 -4.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0554 -2.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3933 -3.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0592 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -4.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4702 -2.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9669 -4.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 16 2 0 0 0 0 3 21 1 0 0 0 0 3 55 1 0 0 0 0 4 21 2 0 0 0 0 5 13 1 0 0 0 0 19 5 1 1 0 0 0 5 49 1 0 0 0 0 6 25 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 28 2 0 0 0 0 7 30 1 0 0 0 0 8 29 1 0 0 0 0 8 35 2 0 0 0 0 9 36 1 0 0 0 0 9 38 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 15 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 18 2 0 0 0 0 14 17 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 17 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 50 1 0 0 0 0 20 22 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 26 1 0 0 0 0 23 53 1 0 0 0 0 24 27 2 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 31 36 2 0 0 0 0 32 34 2 0 0 0 0 32 58 1 0 0 0 0 33 37 2 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 37 38 1 0 0 0 0 37 63 1 0 0 0 0 38 64 1 0 0 0 0 M END $$$$