BKV54S -OEChem-04022102082D 46 50 0 0 0 0 0 0 0999 V2000 7.7540 -2.6451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9418 0.1596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9418 -2.8404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0757 -1.3404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 2.3267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3376 -1.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3376 -1.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8078 -1.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8376 -0.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -1.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8078 -2.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9418 -0.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8376 -0.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0757 0.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2097 2.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3437 1.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0757 1.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2097 0.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3437 0.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3376 -1.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3376 -0.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0005 3.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0757 -2.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0118 3.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3376 -1.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3376 -0.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8376 -0.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 -2.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9202 -2.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9453 -0.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 -0.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9466 -0.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9466 -3.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4787 0.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6127 1.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2097 -0.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8068 0.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0276 -2.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0276 0.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4146 3.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5388 -2.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7018 3.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6476 -2.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6476 0.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4576 -0.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 1 33 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 2 34 1 0 0 0 0 3 11 1 0 0 0 0 3 23 2 0 0 0 0 4 12 2 0 0 0 0 4 23 1 0 0 0 0 5 16 1 0 0 0 0 5 24 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 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 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 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 13 20 2 0 0 0 0 13 21 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 17 1 0 0 0 0 15 22 1 0 0 0 0 16 19 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 25 1 0 0 0 0 20 38 1 0 0 0 0 21 26 2 0 0 0 0 21 39 1 0 0 0 0 22 24 2 0 0 0 0 22 40 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 27 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$