B4OML9 -OEChem-04022115383D 26 27 0 0 0 0 0 0 0999 V2000 -4.6173 -1.5653 0.0345 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2527 -1.8329 0.7378 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0444 -0.3145 -0.1881 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 2.2440 0.1356 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3915 0.0068 -0.0539 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9104 0.5251 -0.0787 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4655 0.9146 0.0557 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3792 0.1908 -0.2167 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6352 -1.3746 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1182 1.8944 0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7586 0.3992 0.0805 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3652 -0.9542 -0.3747 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9386 -1.8626 -0.1081 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 2.7035 0.1081 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0013 -0.9742 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -1.3162 -0.2184 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6015 0.7147 0.7208 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5206 0.8821 -1.0555 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1579 -2.1102 -0.2216 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0952 2.3619 -0.0087 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5992 1.0872 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3899 -0.5714 -0.4125 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1656 -1.5245 -1.2881 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1089 -2.9340 -0.1721 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1051 3.7819 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8989 -2.5469 0.6033 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 12 1 0 0 0 0 2 26 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 16 1 0 0 0 0 4 7 2 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 13 2 0 0 0 0 9 19 1 0 0 0 0 10 14 2 0 0 0 0 10 20 1 0 0 0 0 11 15 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 M END $$$$