BKYN16 -OEChem-04012116132D 51 54 0 1 0 0 0 0 0999 V2000 7.1217 -1.7172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 1.7176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6239 -0.8567 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4160 0.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6514 -1.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4899 -0.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5486 -2.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4649 0.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4584 -2.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8413 -0.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 1.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -0.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4899 0.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6357 -2.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 -0.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9285 -0.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8257 -1.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 1.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 0.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1159 -0.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 2.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5628 1.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1159 1.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0220 -0.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0220 0.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9128 -2.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0356 0.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5023 0.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8453 0.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3786 -0.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1504 -2.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9612 -2.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8766 1.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3433 2.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9051 0.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -1.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 0.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -3.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4263 -0.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 1.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1087 -1.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7045 2.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9691 3.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4916 2.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1479 1.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1021 0.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9777 0.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1087 1.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5577 -0.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5577 0.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 10 1 0 0 0 0 2 12 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 27 3 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 9 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 9 12 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 17 2 0 0 0 0 11 36 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 16 1 0 0 0 0 13 37 1 0 0 0 0 14 19 2 0 0 0 0 14 38 1 0 0 0 0 15 18 2 0 0 0 0 15 39 1 0 0 0 0 16 20 1 0 0 0 0 16 21 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 24 2 0 0 0 0 21 25 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 26 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END $$$$