BSL96O -OEChem-04022117033D 30 32 0 0 0 0 0 0 0999 V2000 -6.9697 -0.4644 0.0077 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.3001 1.4998 -0.0339 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1268 -3.7982 0.0240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8685 3.1482 1.2084 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9385 3.3047 -1.0582 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1964 -1.1428 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8658 0.1040 -0.0165 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1497 -1.1114 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1355 1.3000 -0.0283 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8637 0.0339 -0.0115 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2515 1.2707 -0.0257 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3025 -0.0847 -0.0071 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 0.0996 -0.0181 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8757 -2.2991 0.0102 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9717 -1.1029 -0.0056 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2729 -2.3037 0.0084 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0034 -0.1547 -1.2127 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9979 -0.1292 1.2031 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6765 2.6552 -0.0439 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3937 -0.2687 -1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -0.2433 1.2076 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0859 -0.3130 0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 2.1854 -0.0348 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3373 -3.2463 0.0215 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0597 -1.1146 -0.0067 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -0.1219 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -0.0763 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9225 -0.3215 -2.1564 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9124 -0.2762 2.1593 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2324 4.0590 1.1905 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 13 1 0 0 0 0 3 16 1 0 0 0 0 4 19 1 0 0 0 0 4 30 1 0 0 0 0 5 19 2 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 9 11 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 23 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 17 20 1 0 0 0 0 17 26 1 0 0 0 0 18 21 2 0 0 0 0 18 27 1 0 0 0 0 20 22 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 M END $$$$