L9RSD6 -OEChem-05032300043D 48 51 0 1 0 0 0 0 0999 V2000 -3.9320 1.0951 -2.4670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.1049 -0.6852 1.4989 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2941 -2.0879 -0.1007 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9113 -2.2563 0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7899 -0.0381 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6863 0.6806 -0.4396 N 0 0 3 0 0 0 0 0 0 0 0 0 1.8174 2.7524 0.1892 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8349 3.5077 1.1214 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3948 4.1423 -0.1844 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8797 4.6412 1.1815 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2018 1.9482 -0.9368 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 0.6482 0.0649 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5875 -0.1565 -0.8799 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5220 -0.4163 -0.2331 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9826 -1.5263 -1.2221 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -1.7298 -0.0358 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9914 -0.2724 -0.3052 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9248 -0.2646 -0.1904 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8946 -2.7984 0.2605 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7849 -1.3355 0.0768 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0981 0.2653 -0.9625 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1569 -0.9381 0.9095 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2686 -2.6015 0.3127 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3703 0.1376 -0.4048 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4291 -1.0655 1.4672 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5358 -0.5277 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 -1.1182 0.1249 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5464 2.1955 0.7918 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1052 3.8159 0.6492 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6116 3.0195 2.0735 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9053 4.6230 -1.0396 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4779 4.1840 -0.3255 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 4.5294 1.9948 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4794 5.6578 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9329 1.7776 -1.7372 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 2.5154 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0916 1.6647 0.1422 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6878 0.2655 1.0936 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6095 0.3843 -1.8303 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7632 -2.2368 -1.5198 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -1.4509 -2.0872 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3879 0.6973 -0.3866 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4922 -3.7945 0.4294 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3153 -1.3694 1.4429 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 -3.4604 0.5329 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2347 0.5564 -0.9159 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5434 -1.5870 2.4141 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8792 -2.0993 0.4432 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 26 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 27 1 0 0 0 0 4 48 1 0 0 0 0 5 27 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 13 39 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 19 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 20 2 0 0 0 0 18 42 1 0 0 0 0 19 23 2 0 0 0 0 19 43 1 0 0 0 0 20 23 1 0 0 0 0 20 27 1 0 0 0 0 21 24 1 0 0 0 0 22 25 2 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 26 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 M END $$$$