BST08O -OEChem-04022111213D 43 42 0 1 0 0 0 0 0999 V2000 0.7262 -0.5847 2.0639 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8146 -2.5093 -1.0454 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1761 4.5251 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4363 -0.9104 -0.4977 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 2.8978 0.1845 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1211 1.2770 -1.2197 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2704 -3.3517 -0.4218 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4469 -0.0619 0.1321 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1167 -3.1393 0.7716 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5192 -2.1915 -0.6512 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6423 3.1559 0.0144 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7993 0.8250 0.4017 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6554 -0.7906 0.4433 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8913 -0.1732 -0.2234 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6539 -0.0185 0.9754 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 0.2011 -0.8974 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3866 2.2922 0.1908 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1716 1.2623 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4549 -2.2245 -0.0355 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2229 -1.0144 -0.6668 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5741 3.2312 0.1346 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4127 1.8635 -0.4068 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1302 -4.5611 0.5134 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 0.7917 1.1606 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7831 -0.7871 1.5327 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7713 -0.1905 -1.3152 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7693 -0.7968 -0.0101 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4021 0.4039 -0.7689 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5389 -0.0714 -1.5907 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9648 0.9243 -1.4397 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8166 2.4038 -0.7386 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7529 2.6168 1.0249 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3232 1.9099 -0.0255 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2999 1.2884 1.3149 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6584 -2.8042 1.5627 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5442 -2.3147 -0.8987 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0787 -4.8118 0.0322 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0554 -5.0853 1.4689 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.8479 -0.1366 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0387 3.6242 0.6826 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4352 3.6849 -0.3334 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9395 5.1399 -0.0253 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1383 -3.4553 0.5358 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 19 2 0 0 0 0 3 21 1 0 0 0 0 3 42 1 0 0 0 0 4 20 2 0 0 0 0 5 21 2 0 0 0 0 6 22 2 0 0 0 0 7 10 1 0 0 0 0 7 43 1 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 8 28 1 0 0 0 0 9 19 1 0 0 0 0 9 23 1 0 0 0 0 9 35 1 0 0 0 0 10 20 1 0 0 0 0 10 36 1 0 0 0 0 11 22 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 25 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 16 20 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 21 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 22 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$