BBCR35 -OEChem-04012118262D 35 38 0 1 0 0 0 0 0999 V2000 4.7617 -1.6320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7899 -1.8412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 -0.7762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 0.9186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3142 1.4567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7308 -0.1432 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7308 0.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 -0.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 1.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 -0.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8648 -0.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 0.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -0.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3568 -0.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3568 1.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 -0.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2629 -0.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2629 0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 0.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7308 -0.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5188 1.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1202 0.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1983 -1.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9954 -1.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9954 1.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1983 1.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3496 -1.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2232 -2.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3496 2.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7986 -0.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7986 1.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1216 2.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9209 1.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 0.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 29 1 0 0 0 0 2 16 2 0 0 0 0 3 16 1 0 0 0 0 3 20 2 0 0 0 0 4 19 2 0 0 0 0 4 20 1 0 0 0 0 5 19 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 12 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 11 13 2 0 0 0 0 12 15 2 0 0 0 0 13 16 1 0 0 0 0 13 19 1 0 0 0 0 14 17 1 0 0 0 0 14 28 1 0 0 0 0 15 18 1 0 0 0 0 15 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$