BM04GD -OEChem-04022101492D 51 55 0 1 0 0 0 0 0999 V2000 12.0687 0.2685 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 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 12.0687 -0.7315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0687 1.2685 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 11.0687 0.2685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4809 -0.5405 0.0000 N 0 0 0 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 13.0687 0.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9347 -0.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9347 0.7685 0.0000 C 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 8.5836 1.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5836 -0.5363 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 9.5298 0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5298 -0.2315 0.0000 C 0 0 0 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 1 0 0 0 0 0 0 0 0 0 10.4809 1.0775 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 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 12.9082 0.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7226 -0.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5453 -0.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5453 0.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7226 1.3511 0.0000 H 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 8.8346 1.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0462 1.3824 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 8.0462 -0.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8346 -1.1032 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 10.6725 1.6671 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 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 5 2 0 0 0 0 1 6 2 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 25 1 0 0 0 0 3 27 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 14 7 1 6 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 20 2 0 0 0 0 18 10 1 6 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 35 1 0 0 0 0 15 18 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 19 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 20 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 22 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 24 1 1 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 29 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END $$$$