BSH9E4 -OEChem-04012114023D 38 39 0 1 0 0 0 0 0999 V2000 -2.4023 -1.3678 -1.2032 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7732 -0.2907 -0.3399 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.6505 -1.0525 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7235 1.1940 1.3224 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0244 -1.2491 0.6068 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0781 -0.0307 0.8200 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3749 -0.0563 -0.6754 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7415 0.5995 -0.7526 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.6160 1.7136 0.2711 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5862 -0.0623 1.1275 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4622 -1.2894 0.8858 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1665 -0.0781 0.2999 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0519 -2.6073 0.3664 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2616 0.4448 0.9603 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6934 0.4680 -0.8776 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 1.5571 0.4222 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3406 1.5803 -1.4156 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4483 2.1248 -0.7657 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5505 -0.8920 1.3117 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6498 0.5432 -1.2404 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9824 0.9572 -1.7573 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1468 2.5920 -0.1866 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5772 2.0084 0.7024 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4609 -0.0313 2.2187 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1547 0.8692 0.7492 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0344 1.9042 1.5652 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4246 -2.0780 0.9955 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5925 -1.2823 1.9769 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5178 -1.7515 -1.0782 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6346 -0.5219 0.5936 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5393 -3.4787 0.7881 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -2.6863 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 0.0077 1.8843 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8554 0.0512 -1.4276 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9916 -2.5927 -1.2688 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7717 1.9806 0.9276 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9869 2.0182 -2.3445 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9533 2.9897 -1.1857 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 29 1 0 0 0 0 2 8 1 0 0 0 0 2 30 1 0 0 0 0 3 13 1 0 0 0 0 3 35 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 26 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 17 2 0 0 0 0 15 34 1 0 0 0 0 16 18 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 M END $$$$