B6OA7T -OEChem-04022118053D 28 30 0 0 0 0 0 0 0999 V2000 6.1852 0.0038 0.2853 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0855 0.5846 2.1661 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1109 2.0700 -0.3165 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7491 -2.6421 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3844 -1.8102 0.1083 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5786 1.6575 -0.0868 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.2778 -0.1388 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2676 -0.7237 0.0811 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7766 0.5674 -0.0542 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3276 0.7680 -0.1689 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9747 -0.0688 -0.2631 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0137 -1.6770 0.0082 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6415 -0.9173 0.1887 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7511 0.1353 0.8777 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5743 -0.0758 -1.5227 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4848 0.1866 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9098 1.4398 0.0201 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1268 0.3326 0.7591 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9501 0.1214 -1.6413 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7263 0.3259 -0.5005 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7765 -2.7421 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0479 -1.9199 0.2954 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2841 0.1402 1.8607 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9826 -0.2341 -2.4211 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5158 2.3404 -0.0107 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4169 0.1159 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7972 0.4783 -0.6082 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0781 2.0970 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 18 1 0 0 0 0 3 10 1 0 0 0 0 3 28 1 0 0 0 0 4 12 2 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 5 21 1 0 0 0 0 6 9 1 0 0 0 0 6 17 2 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 13 16 2 0 0 0 0 13 22 1 0 0 0 0 14 18 1 0 0 0 0 14 23 1 0 0 0 0 15 19 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 25 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 M END $$$$