BSUV87 -OEChem-04042106273D 35 37 0 0 0 0 0 0 0999 V2000 2.8758 -1.6064 1.2325 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2427 1.2147 -1.0666 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1263 -2.6344 -1.2357 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6859 -1.9950 0.2892 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5102 0.9450 -0.9797 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0662 2.4715 0.5369 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5744 1.2366 0.5449 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0949 2.8061 -0.6624 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1627 2.1044 -0.3441 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7182 0.5367 -0.4751 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2044 2.6178 0.3894 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 1.5059 0.4695 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -0.5637 -0.7554 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2464 1.3864 1.1865 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -0.6669 -0.0324 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0763 0.2898 0.9217 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5787 0.6401 -0.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8224 -0.8017 0.0541 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6094 -1.7929 -0.2811 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7415 -1.6430 -0.5333 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6672 -2.9658 -0.0094 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6945 -3.0851 0.9587 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8839 3.8787 -0.7531 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4694 2.4828 -1.6422 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8653 2.9727 1.3689 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0861 3.2009 0.1023 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0263 0.4691 -1.6931 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -1.2835 -1.5035 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5303 2.1244 1.9299 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0669 0.6799 1.2264 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 0.2020 1.4795 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4369 -1.3320 -1.3026 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2954 -3.7882 -0.3263 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4255 -3.9699 1.5182 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7313 -3.3898 -1.3963 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 22 1 0 0 0 0 2 17 2 0 0 0 0 3 19 1 0 0 0 0 3 35 1 0 0 0 0 4 19 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 27 1 0 0 0 0 6 9 2 0 0 0 0 6 12 1 0 0 0 0 7 11 1 0 0 0 0 7 17 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 20 2 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$