BUO15Z -OEChem-04042104183D 58 61 0 1 0 0 0 0 0999 V2000 -6.0927 -1.6320 1.0713 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1867 1.6114 0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0539 3.5173 -0.0749 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1262 -2.5946 -0.0187 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9485 -2.0913 2.4434 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3821 -1.9930 -2.0180 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.8764 -0.4020 -2.2518 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1129 -0.1422 -0.4208 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3793 1.9006 0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8964 -0.9086 -1.6565 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0357 0.9482 -1.1492 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5655 2.4011 -1.2688 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8911 0.0010 -0.7759 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1373 -1.0910 -1.5739 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7157 2.8401 -0.0781 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0414 0.5145 0.3878 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1724 0.8458 -0.1605 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0894 -2.2338 -1.1628 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -0.4249 0.3896 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8545 -1.6027 -0.0432 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6505 -0.4031 -2.8443 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6992 2.3559 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7423 0.2730 1.4775 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9801 -2.1061 0.5902 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8842 -0.2219 2.1163 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7729 1.3795 0.3405 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -1.4017 1.6754 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3292 0.6981 -0.7421 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2372 1.1334 1.6326 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3494 -0.2297 -0.5325 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8136 -0.4758 0.7597 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2575 0.2057 1.8423 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5841 -0.6714 0.9656 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3728 0.6665 -2.1437 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9591 2.4945 -2.1796 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4178 3.0813 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2646 -0.9979 -0.5256 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2394 -0.1133 -1.6522 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1334 -1.4828 -1.7625 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3185 3.8409 -0.2803 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2835 2.9226 0.8521 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6195 0.5049 1.3191 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8108 -0.1521 0.5353 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7362 -2.5706 -1.9783 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5192 -3.0847 -0.7735 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -0.0739 -2.7191 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0817 0.4831 -3.1293 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6245 -1.1008 -3.6884 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 1.1912 1.8413 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4429 -3.0301 0.2604 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2994 0.3138 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3825 -1.7727 2.1889 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9629 0.8931 -1.7481 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8116 1.6602 2.4828 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6059 0.0398 2.8577 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4286 -1.3365 1.1591 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5529 0.1166 1.7204 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6699 -0.2456 -0.0351 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 31 1 0 0 0 0 1 33 1 0 0 0 0 2 17 2 0 0 0 0 3 22 2 0 0 0 0 6 10 1 0 0 0 0 7 10 2 0 0 0 0 8 14 1 0 0 0 0 8 17 1 0 0 0 0 8 19 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 22 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 11 34 1 0 0 0 0 12 15 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 16 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 18 1 0 0 0 0 14 21 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 18 20 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 24 2 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 26 1 0 0 0 0 23 25 1 0 0 0 0 23 49 1 0 0 0 0 24 27 1 0 0 0 0 24 50 1 0 0 0 0 25 27 2 0 0 0 0 25 51 1 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 27 52 1 0 0 0 0 28 30 1 0 0 0 0 28 53 1 0 0 0 0 29 32 2 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 M CHG 2 6 -1 10 1 M END $$$$