LD52RI -OEChem-05022323583D 50 53 0 1 0 0 0 0 0999 V2000 -6.6092 -1.6898 0.7394 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0123 -3.9260 0.9210 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0216 1.8212 -2.9225 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1264 1.2229 -3.3366 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7209 1.5257 0.0154 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2941 -0.4123 -1.2454 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8592 1.5005 0.8085 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0848 1.7191 1.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5127 2.2794 0.9808 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0115 2.0921 0.6715 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3753 0.6539 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1641 1.7903 2.3951 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1477 3.7655 0.8579 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4509 -0.2152 -0.1995 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 0.3012 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6665 0.1891 0.6801 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 0.1929 -1.4735 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8082 -1.5342 -0.4987 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0517 -0.8924 -1.7275 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0212 -1.1276 0.3852 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0937 -1.9869 -0.2017 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2059 -1.8354 -0.5597 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9151 -1.5372 0.6396 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8985 1.1025 -2.6756 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6648 -3.1021 -0.5394 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5802 -0.2686 0.8792 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -2.5874 1.5307 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5969 0.3238 0.1706 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3055 0.6350 1.9231 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2861 2.6631 -0.2258 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6121 2.4875 1.5006 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1344 1.9912 -0.2621 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3825 0.7247 2.5255 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7279 2.3432 3.1546 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0964 1.9248 2.6049 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3324 4.1369 -0.1568 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7344 4.3760 1.5532 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0864 3.9343 1.0753 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 0.8623 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3913 0.7652 -0.6259 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1042 -2.2236 -0.9561 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0215 -0.4527 -1.9862 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7615 -1.4732 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3598 -3.0144 -0.4368 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -3.5879 -1.3082 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3403 -2.6415 2.5122 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1515 0.0235 -0.7073 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 0.5549 2.7116 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9111 2.4209 -3.6908 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5506 2.1988 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 25 1 0 0 0 0 2 27 1 0 0 0 0 3 24 1 0 0 0 0 3 49 1 0 0 0 0 4 24 2 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 5 32 1 0 0 0 0 6 15 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 50 1 0 0 0 0 8 29 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 14 2 0 0 0 0 11 16 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 16 20 2 0 0 0 0 16 39 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 17 40 1 0 0 0 0 18 21 2 0 0 0 0 18 41 1 0 0 0 0 19 22 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 25 2 0 0 0 0 23 26 1 0 0 0 0 23 27 2 0 0 0 0 25 45 1 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END $$$$