BCB05K -OEChem-04012118432D 24 25 0 0 0 0 0 0 0999 V2000 6.0682 -0.5377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3198 -1.5723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -0.5619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -0.5377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 1.4623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 0.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -0.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 1.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 1.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 0.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 0.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4597 -2.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 2.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 2.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 1.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 2.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3372 1.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1435 -1.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9263 -2.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7758 -2.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 11 1 0 0 0 0 3 24 1 0 0 0 0 4 14 2 0 0 0 0 5 13 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 11 2 0 0 0 0 9 12 2 0 0 0 0 9 16 1 0 0 0 0 10 13 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 M END $$$$