BU5OV3 -OEChem-04022107033D 34 34 0 0 0 0 0 0 0999 V2000 3.1277 0.7323 -0.0404 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9233 -1.5966 0.0524 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2188 -0.2078 0.0699 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7438 -0.0783 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 1.1441 0.0096 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4179 -1.4503 0.0429 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.0337 -0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9302 -1.3307 -0.0591 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3019 1.0309 1.1971 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3307 0.9375 -1.2169 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0892 0.9295 1.1844 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0604 0.8361 -1.2296 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7704 0.8321 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6037 -0.5836 0.0048 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0821 -0.5453 -0.0132 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7804 -1.6836 0.0249 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8767 -0.8379 -0.7613 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9353 -0.7307 0.9923 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0959 0.5306 0.8474 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0267 0.4464 -0.9146 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8102 1.7638 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8251 1.6945 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1584 -1.9674 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0512 -2.0684 -0.7849 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3339 -0.7428 0.7714 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3917 -2.3227 -0.0292 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2233 -0.8478 -0.9968 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8236 1.1043 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8749 0.9377 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6362 0.9269 2.1233 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5849 0.7604 -2.1783 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5832 0.4149 -0.0574 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8649 -1.6556 0.0118 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3057 -2.6576 0.0694 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 14 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 10 12 2 0 0 0 0 10 29 1 0 0 0 0 11 13 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END $$$$