B02GID -OEChem-04022102383D 26 27 0 0 0 0 0 0 0999 V2000 5.0549 -0.1535 -0.0160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0859 1.9684 0.1667 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2736 1.8555 0.1526 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2091 -0.6973 -0.0355 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5703 -0.4182 -0.0237 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8592 -0.1278 0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2118 0.8203 0.0702 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0334 1.3591 0.1179 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8825 -0.9818 -0.0608 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 -1.5868 -0.1163 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5875 0.9421 0.0757 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6979 -1.4864 -0.1123 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -0.2343 -0.0172 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 0.1524 -1.0486 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1313 -1.4116 0.8449 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 2.8341 0.2272 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6974 -2.0519 -0.0364 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8232 -2.5566 -0.1903 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0631 1.9143 0.1494 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2888 -2.3970 -0.1845 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1079 0.5531 -1.7674 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 0.9861 -0.5777 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5609 -0.4298 -1.6226 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -0.7856 1.0964 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6405 -1.6918 1.7834 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -2.3218 0.3547 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 8 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 16 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 11 1 0 0 0 0 9 17 1 0 0 0 0 10 12 2 0 0 0 0 10 18 1 0 0 0 0 11 13 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END $$$$