BS15HA -OEChem-04022103133D 31 33 0 1 0 0 0 0 0999 V2000 -1.6985 -0.4441 -1.0477 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1469 2.3858 1.1176 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1443 1.1759 -0.2726 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1499 -3.1385 -0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7584 0.4474 0.1486 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 2.0393 -0.5525 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2923 1.8941 -0.3888 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0208 -1.4308 0.1443 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4234 -1.4452 0.3897 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9925 1.0200 0.7877 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2614 0.8318 -0.5362 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3120 0.3259 0.5165 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8806 -0.8648 -0.3306 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2415 0.8826 -0.3951 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -2.0897 0.5007 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1824 -0.0659 -0.1112 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4204 0.5931 -0.1171 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6591 -0.0929 0.1448 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1545 -2.0239 0.3769 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4607 0.5186 1.6058 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5691 1.5944 -1.2639 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8624 0.0671 1.4255 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6281 -1.1311 -1.0865 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3835 -2.4201 1.0935 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6806 -1.8942 1.1684 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7154 2.4325 1.9051 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9595 0.6829 -0.4681 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 2.9620 -0.7709 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9305 -3.9084 0.1771 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1869 -3.1030 0.5951 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -2.0396 0.5888 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 10 1 0 0 0 0 2 26 1 0 0 0 0 3 12 1 0 0 0 0 3 27 1 0 0 0 0 4 15 1 0 0 0 0 4 29 1 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 28 1 0 0 0 0 7 17 2 0 0 0 0 8 16 1 0 0 0 0 8 19 2 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$