D0O5EZ -OEChem-04152109112D 27 29 0 1 0 0 0 0 0999 V2000 2.1510 -3.3514 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7363 2.8144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2141 0.8659 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4730 1.8318 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8414 0.2739 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4994 1.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6131 0.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8719 1.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4188 -0.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9924 -1.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4226 -0.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5698 -2.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5736 -2.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9941 0.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 2.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2734 -0.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3051 1.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9136 1.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4182 -0.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 0.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4659 1.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0668 1.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4263 3.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -1.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9254 -2.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 24 1 0 0 0 0 3 12 1 0 0 0 0 3 14 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 15 1 1 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 16 1 6 0 0 0 6 7 1 0 0 0 0 6 10 1 1 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 M END $$$$