D09ZHX -OEChem-10101305022D 37 40 0 0 0 0 0 0 0999 V2000 2.0000 3.0194 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -3.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -0.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 1.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 -2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -0.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 -1.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 2.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1994 -1.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 -1.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 -0.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 1.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 -3.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 9 2 0 0 0 0 4 7 1 0 0 0 0 4 15 1 0 0 0 0 4 18 1 0 0 0 0 5 18 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 19 1 0 0 0 0 13 27 1 0 0 0 0 14 20 1 0 0 0 0 14 28 1 0 0 0 0 15 23 2 0 0 0 0 15 29 1 0 0 0 0 16 21 1 0 0 0 0 16 30 1 0 0 0 0 17 22 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 24 2 0 0 0 0 21 35 1 0 0 0 0 22 24 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$