BMZX30 -OEChem-04022108342D 46 49 0 0 0 0 0 0 0999 V2000 8.9282 2.6830 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.9510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.6830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3241 0.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 -0.1217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3241 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8241 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8241 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 1.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3241 -1.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3241 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3241 -1.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3241 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8241 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9067 0.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2164 1.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2414 -0.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9317 -0.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9331 2.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0141 -1.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0141 1.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6341 -1.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6341 1.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4441 -0.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 31 1 0 0 0 0 3 31 1 0 0 0 0 4 31 1 0 0 0 0 5 25 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 7 16 2 0 0 0 0 8 16 1 0 0 0 0 8 20 2 0 0 0 0 9 19 2 0 0 0 0 9 20 1 0 0 0 0 10 20 1 0 0 0 0 10 25 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 17 21 1 0 0 0 0 17 37 1 0 0 0 0 18 22 2 0 0 0 0 18 38 1 0 0 0 0 21 24 2 0 0 0 0 21 39 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 25 1 0 0 0 0 23 27 2 0 0 0 0 23 28 1 0 0 0 0 24 42 1 0 0 0 0 26 29 2 0 0 0 0 26 30 1 0 0 0 0 26 31 1 0 0 0 0 27 29 1 0 0 0 0 27 43 1 0 0 0 0 28 30 2 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END $$$$