D00VFM -OEChem-04152111032D 56 58 0 1 0 0 0 0 0999 V2000 14.1200 1.5976 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 0.7315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 1.5976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 2.4636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.7315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6200 -1.0005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7540 -1.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 -0.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1200 -0.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 -2.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4860 -1.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6200 -3.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4860 -2.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 -0.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1200 -0.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6200 0.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6200 -1.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6200 0.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6200 -1.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 0.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1200 -0.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 1.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -0.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 1.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -0.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 0.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 0.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 1.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5419 -0.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1434 -1.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7026 0.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0123 0.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2277 0.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5374 0.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1434 -2.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5419 -3.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0230 -1.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2215 -3.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0185 -3.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0230 -2.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5374 -0.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2277 -0.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3100 1.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3100 -1.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9300 -1.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7400 -0.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 2.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -0.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 2.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -0.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0374 0.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7277 0.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 3.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 0.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 14 1 0 0 0 0 2 20 1 0 0 0 0 3 27 1 0 0 0 0 3 28 2 0 0 0 0 4 28 1 0 0 0 0 4 53 1 0 0 0 0 4 54 1 0 0 0 0 5 28 1 0 0 0 0 5 55 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 14 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 15 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 13 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 43 1 0 0 0 0 17 19 2 0 0 0 0 17 44 1 0 0 0 0 18 21 2 0 0 0 0 19 21 1 0 0 0 0 19 45 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 46 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 23 25 2 0 0 0 0 23 48 1 0 0 0 0 24 26 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END $$$$