BSBI56 -OEChem-04012114592D 29 29 0 1 0 0 0 0 0999 V2000 7.2871 -2.5794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -1.3194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5191 1.9594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7871 1.9594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -2.3486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 -0.7013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5191 -0.0406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2871 -2.5794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7871 -0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7871 -1.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6531 0.4594 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5961 -1.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 -1.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6531 1.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5472 -1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2839 -1.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3328 -1.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 0.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1765 -0.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6531 -0.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7387 -1.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1368 -1.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3556 -0.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0561 0.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5191 -0.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9928 -2.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7724 -2.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5191 2.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 2 16 1 0 0 0 0 3 14 1 0 0 0 0 3 28 1 0 0 0 0 4 14 2 0 0 0 0 5 17 1 0 0 0 0 5 29 1 0 0 0 0 6 17 2 0 0 0 0 7 11 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 12 15 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 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$