BVSU30 -OEChem-04042105493D 31 32 0 0 0 0 0 0 0999 V2000 -1.6808 2.7953 0.0828 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4449 -2.2604 0.0827 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -1.0160 -0.0979 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0916 2.8419 0.0144 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3031 3.3479 -1.4047 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -2.5167 -1.4886 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1249 2.8587 0.2144 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8088 3.4382 1.0474 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7836 -1.1833 1.4678 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9829 -3.5308 0.6227 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5557 -1.5523 0.6995 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2979 -2.3532 -0.6713 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1763 0.0179 -0.6929 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.6100 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3137 -0.7874 0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2265 1.0951 0.0574 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0898 -1.1593 0.0595 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7876 -1.6587 0.0233 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3088 0.2150 0.0765 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1923 1.4813 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6313 -1.2726 -0.0327 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7135 -0.3924 -0.0516 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4945 0.9818 -0.0347 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6159 -2.7331 0.0023 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3336 0.5706 0.0892 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8022 -2.3473 -0.0385 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3376 1.6682 -0.0412 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9756 3.2458 -0.0048 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4134 4.3191 -1.5342 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5717 -3.1297 -1.6475 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6924 -1.5364 1.6138 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 1 16 1 0 0 0 0 2 6 1 0 0 0 0 2 10 2 0 0 0 0 2 11 2 0 0 0 0 2 17 1 0 0 0 0 3 9 1 0 0 0 0 3 12 2 0 0 0 0 3 13 2 0 0 0 0 3 22 1 0 0 0 0 4 20 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 9 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 2 0 0 0 0 15 18 1 0 0 0 0 15 21 2 0 0 0 0 16 19 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 24 1 0 0 0 0 19 25 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 23 27 1 0 0 0 0 M END $$$$