L2VK6Z -OEChem-05022322243D 32 34 0 0 0 0 0 0 0999 V2000 -3.8946 -0.6256 -2.2266 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8518 -0.3864 0.6137 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8937 -0.3424 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0737 -2.4170 0.0985 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3917 -2.6832 -0.0141 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6102 -1.9395 -0.2378 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6698 -1.1336 0.0987 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5769 -0.1116 -0.0134 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7549 -0.9411 0.2236 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2055 1.2868 -0.0185 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5536 -0.8824 -0.9184 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3332 -0.8139 1.4866 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1371 1.9943 1.1818 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.9274 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9306 -0.6966 -0.7976 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7103 -0.6279 1.6074 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -0.5693 0.4652 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7792 3.3425 1.1773 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 3.2755 -1.2277 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4895 3.9830 -0.0275 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2367 -1.6391 -0.1211 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1028 -0.9817 -1.9042 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7246 -0.8576 2.3868 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3601 1.5097 2.1295 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9647 1.3902 -2.1673 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1466 -0.5302 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7257 3.8934 2.1117 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3323 3.7743 -2.1657 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2106 5.0327 -0.0311 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2787 -1.1860 -0.3204 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9102 -2.9045 -0.2375 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0622 -0.3201 1.5609 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 17 1 0 0 0 0 2 32 1 0 0 0 0 3 8 1 0 0 0 0 3 21 2 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 21 1 0 0 0 0 6 21 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 16 2 0 0 0 0 12 23 1 0 0 0 0 13 18 1 0 0 0 0 13 24 1 0 0 0 0 14 19 2 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 18 20 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$