BHO85F -OEChem-04022109092D 43 46 0 0 0 0 0 0 0999 V2000 4.5274 3.1525 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 2.7969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3923 -0.1185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 1.0376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6419 2.0770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4302 3.0543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3933 -2.5676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 1.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 0.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 1.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 2.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 2.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 1.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 2.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 0.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 2.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0528 -0.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7328 -1.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7778 1.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4353 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5570 1.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 0.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8724 0.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7081 0.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3034 0.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6208 2.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4518 1.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9426 3.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1806 3.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7844 -0.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 -1.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4402 -0.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1888 -1.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3455 -2.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7154 0.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1232 3.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1949 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0012 -2.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3070 1.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1243 1.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8070 2.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 15 1 0 0 0 0 2 15 2 0 0 0 0 2 17 1 0 0 0 0 3 16 1 0 0 0 0 3 18 1 0 0 0 0 3 32 1 0 0 0 0 4 16 1 0 0 0 0 4 17 2 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 23 1 0 0 0 0 6 22 2 0 0 0 0 7 20 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$