BLF1K2 -OEChem-04022107362D 35 37 0 0 0 0 0 0 0999 V2000 11.2263 2.4330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 1.0670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2263 0.7010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7817 1.6016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 2.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.0878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.4677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9101 -2.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -3.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1501 -2.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 1.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 1.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 0.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 2.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 16 2 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 17 2 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 7 18 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 21 1 0 0 0 0 9 12 2 0 0 0 0 9 14 1 0 0 0 0 10 14 2 0 0 0 0 11 13 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 22 1 0 0 0 0 19 29 1 0 0 0 0 20 23 2 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 24 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$