BMH6E7 -OEChem-04022100192D 61 63 0 1 0 0 0 0 0999 V2000 0.0000 5.9068 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 2.5000 5.9068 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 9.6823 3.2921 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.9144 7.1581 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0843 1.7921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9144 10.1581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5484 4.7921 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.0484 5.6581 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0484 5.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5484 3.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9144 6.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8163 3.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6823 2.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0484 7.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7804 7.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9503 2.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9144 9.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9503 3.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8163 1.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0484 8.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7804 8.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1707 2.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9797 0.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7234 10.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1054 10.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5016 1.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0016 0.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4144 11.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4144 11.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1472 4.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4868 5.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9407 6.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4658 5.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7604 3.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1589 3.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1264 5.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5250 6.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8163 4.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2193 1.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5114 7.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3174 7.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4134 3.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8163 1.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5114 8.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3174 8.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4807 2.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6691 2.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0446 0.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5997 0.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0334 10.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2898 10.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 10.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7954 10.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0867 1.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 1.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4352 0.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1932 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0208 11.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3496 12.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4792 12.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8079 11.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 10 1 0 0 0 0 3 12 2 0 0 0 0 3 13 1 0 0 0 0 4 11 1 0 0 0 0 4 14 2 0 0 0 0 4 15 1 0 0 0 0 5 16 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 17 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 1 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 6 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 18 1 0 0 0 0 12 38 1 0 0 0 0 13 19 2 0 0 0 0 13 39 1 0 0 0 0 14 20 1 0 0 0 0 14 40 1 0 0 0 0 15 21 2 0 0 0 0 15 41 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 26 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 27 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 28 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 29 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 M CHG 4 1 -1 2 -1 3 1 4 1 M END $$$$