BU3GH8 -OEChem-04022112423D 26 27 0 0 0 0 0 0 0999 V2000 0.3767 0.9791 0.0576 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1529 -0.2740 -0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3457 -1.6490 -0.0239 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9453 2.7452 0.0141 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4816 0.4521 -0.0037 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 0.6013 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8193 -0.7264 -0.0123 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 0.5113 -1.1875 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8061 0.3954 1.2258 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -1.9652 -0.0181 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3378 -0.6325 -0.0159 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8317 0.3821 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8301 -1.9964 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1559 0.2156 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 0.0996 1.2042 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5467 -0.8048 -0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 0.0099 -0.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5286 1.6566 0.0082 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8809 -2.8946 -0.0249 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2735 0.6680 -2.1297 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 0.4609 2.1842 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3541 -2.9474 -0.0195 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6818 0.1453 -2.1566 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7051 -0.0609 2.1348 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6314 -0.8210 -0.0041 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6312 1.6178 0.0099 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 2 17 1 0 0 0 0 3 11 2 0 0 0 0 4 18 2 0 0 0 0 5 7 1 0 0 0 0 5 12 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 14 1 0 0 0 0 8 20 1 0 0 0 0 9 15 2 0 0 0 0 9 21 1 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 12 16 1 0 0 0 0 12 18 1 0 0 0 0 13 16 2 0 0 0 0 13 22 1 0 0 0 0 14 17 2 0 0 0 0 14 23 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 18 26 1 0 0 0 0 M END $$$$