BFA87K -OEChem-04022105452D 57 60 0 1 0 0 0 0 0999 V2000 13.0497 -0.9218 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 2.4980 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3984 1.6301 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4041 2.6714 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.4041 1.6714 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4041 1.6714 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 0.1306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0022 0.1439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8779 -2.3527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2702 0.1373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7381 -0.8494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1458 -2.3594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4041 -1.3286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2702 0.1714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 0.6339 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2740 -0.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -1.3594 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3984 1.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2625 2.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0061 -0.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1304 1.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1343 0.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7381 0.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6442 -1.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6442 0.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -1.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5381 0.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5381 -0.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4041 0.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2702 -0.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4041 1.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1362 -1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2407 -2.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2189 -2.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7189 -1.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0642 -1.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6801 -1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6592 2.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8621 2.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4028 -0.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6057 -0.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7414 1.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3402 2.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 0.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1272 0.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 -1.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0488 -1.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0488 1.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 1.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -2.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6101 -2.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7800 -2.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4710 -3.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3355 -1.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 1 35 1 0 0 0 0 2 18 1 0 0 0 0 3 18 1 0 0 0 0 4 31 1 0 0 0 0 5 31 1 0 0 0 0 6 31 1 0 0 0 0 15 7 1 1 0 0 0 7 54 1 0 0 0 0 8 22 2 0 0 0 0 9 26 2 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 26 1 0 0 0 0 17 12 1 6 0 0 0 12 52 1 0 0 0 0 12 53 1 0 0 0 0 13 28 1 0 0 0 0 13 30 2 0 0 0 0 14 29 2 0 0 0 0 14 30 1 0 0 0 0 15 18 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 20 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 26 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 28 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 27 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 35 2 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 M END $$$$