BU5TH9 -OEChem-04022103083D 33 35 0 0 0 0 0 0 0999 V2000 5.8246 1.6540 0.0063 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1976 -1.0978 0.0201 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6001 1.8060 -0.0084 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1285 -1.2421 -0.0092 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3863 -0.4048 -0.0241 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3423 0.4973 -0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5362 -0.8996 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.9999 -0.0145 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 0.0998 -0.0155 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4637 1.3428 -0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8395 -1.4240 0.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3978 -1.7080 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7542 0.8106 0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9418 -0.5697 0.0115 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3893 0.5817 -0.0239 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7929 -0.2384 -0.0075 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3433 1.0432 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6276 -1.3559 -0.0107 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7284 1.2073 0.0285 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0126 -1.1919 0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5631 0.0897 0.0254 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8663 2.0731 -0.0203 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3264 2.4227 -0.0092 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9888 -2.5020 0.0152 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4761 -2.7918 0.0033 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0719 -1.3731 -0.0339 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 1.9554 0.0156 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2118 -2.3601 -0.0259 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1583 2.2047 0.0438 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6627 -2.0619 0.0033 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6416 0.2174 0.0383 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5052 2.5726 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -2.0683 0.0239 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 32 1 0 0 0 0 2 14 1 0 0 0 0 2 33 1 0 0 0 0 3 15 2 0 0 0 0 4 9 1 0 0 0 0 4 12 2 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$