B9YG2A -OEChem-04022106502D 47 49 0 0 0 0 0 0 0999 V2000 13.3263 3.0188 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.0187 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3359 -3.0054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -1.9812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.0188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.9812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -2.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 -1.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -1.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 -0.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1022 -2.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -2.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -0.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1022 0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -0.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -1.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -3.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 1.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 1.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 1.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 2.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 2.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 3.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1287 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3317 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2033 -2.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0003 -2.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1093 -2.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4617 -0.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6604 -0.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1093 0.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -2.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 -0.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -1.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 -2.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -3.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 -3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4918 -3.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1311 -0.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9972 1.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1912 1.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1912 2.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 12 1 0 0 0 0 2 17 1 0 0 0 0 3 14 2 0 0 0 0 4 18 2 0 0 0 0 5 8 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 6 33 1 0 0 0 0 7 10 1 0 0 0 0 7 18 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 32 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END $$$$