BSG4A1 -OEChem-04022108112D 57 60 0 1 0 0 0 0 0999 V2000 8.4369 2.1758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4579 1.5568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3052 -2.3476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 0.1434 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6405 0.6391 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7330 0.1277 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7302 -0.9139 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4845 1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1606 2.2938 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4380 0.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5302 -0.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 1.4704 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4865 1.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6349 -1.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7975 -1.4683 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1630 2.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8034 0.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3936 1.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8552 -0.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8582 0.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6179 1.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3052 -2.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3052 -2.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9023 1.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7377 -1.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1103 1.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8988 1.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4071 3.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5335 -0.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0565 0.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 -1.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1388 -0.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1347 2.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9105 1.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2399 -1.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0382 -1.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3428 2.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6246 2.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2093 1.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4111 1.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9768 1.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1831 1.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8104 0.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -0.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6446 -1.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6507 0.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 0.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2435 0.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0396 0.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2029 -2.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8897 -2.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -2.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6199 -2.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8393 -2.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2779 2.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0096 1.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12 1 1 6 0 0 0 1 55 1 0 0 0 0 2 21 1 0 0 0 0 2 56 1 0 0 0 0 3 22 1 0 0 0 0 3 57 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 6 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 24 1 1 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 6 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 25 1 1 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 9 28 1 1 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 14 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 21 1 0 0 0 0 13 16 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 19 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 1 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 20 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 M END $$$$