BNAV56 -OEChem-04022108202D 44 46 0 0 0 0 0 0 0999 V2000 7.3038 -0.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5717 -2.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.0751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5389 1.1884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5717 -0.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3317 0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2377 0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4377 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2377 2.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3317 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4377 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5717 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5717 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7057 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7057 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7057 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4377 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8396 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7057 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4377 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9736 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8396 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9736 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1969 0.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3038 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9271 -0.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7253 -0.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4468 0.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8486 1.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8486 1.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4468 2.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7253 2.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9271 2.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5717 3.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1687 0.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1687 2.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2426 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4367 -0.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8396 -3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4367 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9938 -3.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8407 -2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 -1.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 20 2 0 0 0 0 3 24 1 0 0 0 0 3 44 1 0 0 0 0 4 24 2 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 17 20 1 0 0 0 0 18 21 2 0 0 0 0 18 24 1 0 0 0 0 19 22 1 0 0 0 0 19 37 1 0 0 0 0 20 25 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 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 $$$$