BND75P -OEChem-04042106023D 43 46 0 1 0 0 0 0 0999 V2000 5.5431 0.2710 -0.2983 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6787 3.3563 0.2689 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8615 -2.0016 -1.2471 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1093 -1.0926 0.0071 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6261 -0.6675 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2011 -2.7194 -0.4842 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3403 -1.9343 -0.4555 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4634 1.6276 0.2068 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7998 1.9007 -0.0179 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2745 -2.3090 -0.1192 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5563 0.0021 0.8307 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1707 -1.9422 -0.2172 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7783 0.4675 0.2606 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5242 -3.2647 1.0472 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9708 -0.7032 -0.1771 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3897 -1.0967 -0.5598 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9834 -3.6684 1.1272 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2523 0.0719 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8468 0.4012 -0.0723 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2202 1.1392 -1.2397 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1039 0.1144 0.7618 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0395 2.2489 -1.0333 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9233 1.2242 0.9682 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5972 2.4224 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8909 2.2914 0.0707 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4699 3.8609 0.5133 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5516 -2.8160 -1.0523 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.3919 1.8463 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2381 0.8517 0.8999 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6395 1.0069 -0.6825 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2622 1.1154 0.9948 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0883 -4.1669 0.9243 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2234 -2.8123 2.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6288 -2.8422 1.4352 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1002 -4.4500 1.8866 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3417 -4.0861 0.1819 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5596 1.1164 -2.1025 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1373 -0.7112 1.4679 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0146 3.0800 -1.7318 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5864 1.2577 1.8275 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 4.4585 -0.3277 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4256 4.1363 0.6918 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0452 4.1287 1.4052 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 19 1 0 0 0 0 2 25 1 0 0 0 0 3 16 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 16 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 15 2 0 0 0 0 8 19 2 0 0 0 0 8 24 1 0 0 0 0 9 24 2 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 17 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 22 25 2 0 0 0 0 22 39 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$