BH50EA -OEChem-04022107392D 41 44 0 1 0 0 0 0 0999 V2000 4.0000 2.0005 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4636 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 1.1345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 0.2685 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.0000 -1.4636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4851 -0.5363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0687 0.2685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 0.2685 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5000 -0.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -0.5976 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5000 1.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.2685 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5878 -0.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5878 1.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 -0.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4851 1.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 0.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3923 -1.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0826 -0.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -1.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0826 1.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3923 1.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 0.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0508 -0.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -1.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 1.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0508 1.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -2.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -1.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6777 -1.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6777 1.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 21 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 8 4 1 6 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 10 5 1 6 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 37 1 0 0 0 0 7 18 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 17 1 6 0 0 0 12 30 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 38 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END $$$$