BNF25X -OEChem-04022109262D 46 50 0 1 0 0 0 0 0999 V2000 3.1344 -2.2637 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0004 -2.7637 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0004 0.9683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5004 0.1023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5004 1.8343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4645 -0.7637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5985 0.7363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2245 0.2016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8588 2.7637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0004 -0.7637 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5004 0.1023 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0000 -0.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0004 -0.7637 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8665 -1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0004 -1.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0004 0.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7325 -0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8665 -2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5985 -1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7325 -2.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5985 -2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4645 0.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3306 0.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3306 1.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4645 2.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5985 1.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2245 2.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1306 1.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1306 0.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9947 2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0006 -1.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7644 0.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4174 -0.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8924 -1.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2125 -2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -1.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7325 -0.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1904 2.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1204 1.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7325 -3.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1355 -2.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0015 -1.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4645 2.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0616 2.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2173 2.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6663 0.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 18 1 0 0 0 0 3 11 1 0 0 0 0 3 16 1 0 0 0 0 4 13 1 0 0 0 0 4 16 2 0 0 0 0 5 16 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 19 1 0 0 0 0 6 22 1 0 0 0 0 6 42 1 0 0 0 0 7 22 2 0 0 0 0 7 26 1 0 0 0 0 8 23 2 0 0 0 0 8 29 1 0 0 0 0 9 30 3 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 31 1 6 0 0 0 11 12 1 0 0 0 0 11 32 1 6 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 1 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 17 19 2 0 0 0 0 17 37 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 46 1 0 0 0 0 M END $$$$