D0Y2AM -OEChem-10101305032D 30 32 0 0 0 0 0 0 0999 V2000 2.0000 0.7321 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.7498 -1.0520 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.2400 -1.9006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0001 -1.0001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 0.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 1.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -1.0404 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3660 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -0.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 1.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 0.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 1.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -1.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2528 2.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7018 0.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7018 1.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 0.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -2.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 7 1 0 0 0 0 3 7 2 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 4 22 1 0 0 0 0 5 9 2 0 0 0 0 5 18 1 0 0 0 0 6 10 1 0 0 0 0 6 18 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 10 13 1 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 15 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 19 1 0 0 0 0 16 26 1 0 0 0 0 17 20 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 M CHG 2 2 -1 7 1 M END $$$$