BC5KF4 -OEChem-04022110382D 48 49 0 0 0 0 0 0 0999 V2000 9.0084 -0.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8184 1.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1962 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0529 0.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0529 0.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1820 1.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3207 2.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4549 2.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 2.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5105 2.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 2.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1962 -0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5762 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1962 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8162 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 18 2 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 13 2 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 14 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 18 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 M END $$$$