BNAJ42 -OEChem-04022108393D 32 34 0 0 0 0 0 0 0999 V2000 1.2482 0.5328 0.0007 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9507 -2.5212 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9769 -2.2296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8817 0.5463 -0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3326 0.0984 0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5696 -0.1869 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 0.8099 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8643 -0.7916 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1479 -1.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6914 -1.8441 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9244 0.1527 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9675 2.1537 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5737 -1.0656 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7443 0.2128 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2958 1.4978 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 2.4960 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5367 -0.9353 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3424 1.4730 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9269 -0.8232 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7327 1.5851 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5249 0.4370 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3678 -2.8784 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6982 -0.6096 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2146 2.9371 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 0.9856 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3476 1.7693 -0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6146 3.5414 -0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1457 -1.9430 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7364 2.3755 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -1.7205 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1864 2.5725 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1218 1.4889 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 2 0 0 0 0 3 13 2 0 0 0 0 4 21 1 0 0 0 0 4 32 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 12 2 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 22 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$