BSH4V3 -OEChem-04042107193D 36 38 0 0 0 0 0 0 0999 V2000 5.4235 -0.2831 -0.1684 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3417 0.7666 0.1539 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6857 0.4392 -0.2811 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4761 -1.4888 0.6118 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1334 -1.0550 -0.0655 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2781 -0.7963 0.0605 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4235 -0.2701 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0568 -0.0190 0.1039 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9972 0.7171 -0.1769 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5891 -2.3444 -0.3556 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9038 -0.2593 0.2751 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8731 -1.5583 -0.3058 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.5954 -0.4756 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1606 -1.7467 0.5005 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7424 0.7082 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3651 2.0732 0.3248 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4757 1.9803 -0.5168 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2554 0.0638 0.3704 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8302 2.2933 -0.4177 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7239 1.3309 0.0277 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8823 2.0439 0.2786 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7251 0.9903 0.3409 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -3.1758 -0.5174 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9132 -1.8312 -0.4155 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9351 1.6761 0.3627 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3052 -3.5978 -0.7064 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8747 -2.7458 0.8065 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9878 2.7704 -0.4317 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0356 2.4283 1.3079 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7854 2.7450 -0.8677 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9677 -0.6817 0.7186 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 3.2843 -0.6878 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7816 1.5618 0.1094 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2855 1.3616 1.0343 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2887 3.0422 0.4675 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2395 1.7088 -0.7007 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 2 25 1 0 0 0 0 3 6 2 0 0 0 0 3 9 1 0 0 0 0 4 11 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 5 10 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 17 2 0 0 0 0 10 13 2 0 0 0 0 10 23 1 0 0 0 0 11 18 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 21 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$