BGFK07 -OEChem-04022106342D 46 47 0 0 0 0 0 0 0999 V2000 8.0622 0.8060 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5622 -0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 1.6720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6901 -1.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1901 -1.9260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.3060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6065 0.6108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6065 -0.9987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1901 -0.1940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1901 -0.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6901 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1901 -1.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 1.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 1.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 0.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 0.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 0.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 0.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 1.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 1.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -1.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7991 1.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5001 0.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6531 -2.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5001 -2.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7270 -1.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 23 2 0 0 0 0 6 12 1 0 0 0 0 6 33 1 0 0 0 0 7 16 1 0 0 0 0 7 22 1 0 0 0 0 7 42 1 0 0 0 0 8 18 1 0 0 0 0 8 22 2 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 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 13 32 1 0 0 0 0 14 20 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 17 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 36 1 0 0 0 0 18 21 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END $$$$