B4MBG1 -OEChem-04022101352D 49 51 0 0 0 0 0 0 0999 V2000 2.0000 1.9239 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.5519 -6.4239 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.9239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 -4.6639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.5761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.9239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 6.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 -4.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 -5.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -5.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 3.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 3.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 6.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 5.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 5.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 4.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 4.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 5.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 6.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 6.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 2.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 3.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -0.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0654 -4.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5997 -6.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 27 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 24 1 0 0 0 0 5 27 1 0 0 0 0 6 23 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 18 1 0 0 0 0 8 23 1 0 0 0 0 8 47 1 0 0 0 0 9 12 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 13 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 14 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 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 M END $$$$