BSA6O2 -OEChem-04022116073D 27 28 0 0 0 0 0 0 0999 V2000 0.4243 2.2350 -0.5506 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8156 -0.9090 0.6388 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5605 -0.7927 -0.5133 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2013 -2.0693 -0.0195 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.4504 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8144 -0.2815 0.3439 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4721 0.0639 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2382 0.0914 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5435 -0.7448 0.0381 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0727 -2.0642 -0.3542 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5172 1.4952 -0.2863 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1305 0.3003 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8429 -0.2185 0.3666 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8574 2.0671 0.0517 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9044 1.2775 0.3459 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2924 -1.2564 -1.5195 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8925 0.4551 -1.4931 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8285 -1.2102 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4046 0.4958 1.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6634 -0.6988 -0.6956 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2251 1.0107 -0.6631 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.9422 -0.4932 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1443 0.5649 0.8307 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7501 1.1088 1.7795 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1899 -0.6104 1.7516 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9544 3.1471 0.0507 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8658 1.7199 0.5875 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 13 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 13 1 0 0 0 0 10 22 1 0 0 0 0 11 14 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M END $$$$