BT36AP -OEChem-04022105093D 43 46 0 0 0 0 0 0 0999 V2000 -5.9479 0.7125 0.5093 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4741 2.7223 0.0961 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5707 -0.2145 1.0294 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7257 1.2629 -0.5107 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2244 -0.6439 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3852 -0.6330 -1.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -0.1798 -0.1657 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9136 0.0729 1.0958 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0194 -1.0377 -0.7366 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1961 -1.0348 0.0995 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3001 -1.0358 -2.3531 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8324 0.0387 -0.3656 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0782 -1.4325 -2.0759 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6837 0.5337 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0632 -1.4323 -2.8741 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0134 0.0912 0.1971 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6153 0.4996 0.6989 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0473 0.7426 1.9471 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5098 -2.1888 0.8177 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1445 0.0634 1.0128 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6409 -2.2165 1.6334 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4583 -1.0904 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4433 2.4640 -0.5167 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4679 0.4448 -0.7914 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8009 3.4915 -1.4146 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0723 -0.1216 1.8036 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1812 -1.0411 -2.9885 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2196 -0.1669 -1.3562 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0233 -1.7466 -2.5147 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 0.7232 3.1425 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -1.7430 -3.9132 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6677 1.1006 2.7654 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8845 -3.0764 0.7546 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8299 0.8870 1.1473 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8853 -3.1148 2.1928 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8921 1.2412 -1.0923 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3387 -1.1137 2.3668 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5396 0.6677 -0.7625 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0261 1.1043 -1.5461 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3702 -0.6139 -1.0549 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8099 3.1348 -2.4483 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3554 4.4323 -1.3574 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7692 3.6695 -1.0981 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 24 1 0 0 0 0 2 23 2 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 26 1 0 0 0 0 4 16 1 0 0 0 0 4 23 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 16 1 0 0 0 0 10 19 2 0 0 0 0 11 15 2 0 0 0 0 11 27 1 0 0 0 0 12 17 2 0 0 0 0 12 28 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 14 18 2 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 20 2 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 37 1 0 0 0 0 23 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$