D08AJS -OEChem-04152110563D 24 26 0 0 0 0 0 0 0999 V2000 -5.3498 1.6410 -0.0280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5518 -2.5966 0.0845 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5671 -1.7043 -0.0392 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3721 0.8302 0.0421 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6573 -1.1084 -0.0137 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8868 -0.5658 -0.0243 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3756 -0.5651 -0.0302 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7661 0.6883 0.0238 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3856 -0.2238 0.0173 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8549 -0.0408 0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1934 -1.6296 0.0152 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7659 -0.6920 -0.0613 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5741 1.8296 0.0472 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5664 1.1739 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5603 0.4527 -0.0376 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9654 1.7126 0.0173 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8874 0.7982 -0.0163 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0127 -2.6170 -0.0574 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 -1.6705 -0.1012 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1244 2.8187 0.0871 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1811 2.1836 0.0116 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6425 0.3638 -0.0609 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5847 2.6047 0.0357 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6859 -1.1870 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 11 2 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 3 18 1 0 0 0 0 4 8 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 17 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 14 1 0 0 0 0 12 15 1 0 0 0 0 12 19 1 0 0 0 0 13 16 1 0 0 0 0 13 20 1 0 0 0 0 14 17 2 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 M END $$$$