BS60GI -OEChem-04022117173D 33 34 0 0 0 0 0 0 0999 V2000 2.4283 -1.1035 0.6526 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0173 -1.0511 -0.1243 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9788 1.7576 -0.0241 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0476 -1.0955 0.4954 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5727 -0.4931 0.1308 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7225 -1.5296 0.0352 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1056 0.2575 -0.6338 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3475 0.3434 0.7055 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8552 0.1621 0.5571 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8962 -1.0890 -1.3316 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6009 0.4859 -0.3975 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8544 1.0290 0.3454 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7279 0.1889 0.3134 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6419 0.5648 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9832 -0.4414 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 0.7382 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9838 0.3005 -0.2461 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2755 0.9754 -0.4235 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7397 1.0473 -1.3026 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5328 1.3203 1.1699 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7296 -0.4118 1.4046 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5112 -1.1556 -2.2358 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1695 -1.9232 -0.6767 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8554 -1.2228 -1.6423 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7755 1.4598 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0236 -0.2862 0.2546 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1518 0.4691 -1.3439 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9075 2.1012 0.2293 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.4378 0.2557 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 1.7655 -0.2372 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1465 2.0586 -0.5122 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 0.6185 -1.3294 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9316 0.7813 0.4306 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 9 1 0 0 0 0 2 6 1 0 0 0 0 2 17 1 0 0 0 0 3 14 2 0 0 0 0 4 13 2 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 29 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 12 2 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$