BXM9C0 -OEChem-04022100532D 46 48 0 0 0 0 0 0 0999 V2000 8.9282 -3.3170 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1339 1.5945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1667 1.1775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5516 2.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9757 -0.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1448 1.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1836 -1.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.8170 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 7.1962 -3.3170 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 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 10.5461 2.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9528 3.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 0.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 -0.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2615 0.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5772 -1.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3125 -1.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7901 -1.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -3.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -2.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -2.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1872 2.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5192 3.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2050 3.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3865 3.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 10 1 0 0 0 0 2 17 1 0 0 0 0 3 22 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 5 12 2 0 0 0 0 6 12 1 0 0 0 0 6 22 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 13 16 2 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 18 2 0 0 0 0 15 34 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 20 39 1 0 0 0 0 21 24 2 0 0 0 0 21 40 1 0 0 0 0 22 26 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$