BIN05R -OEChem-04022108113D 51 54 0 1 0 0 0 0 0999 V2000 8.4509 1.5229 0.6104 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.2037 -0.8942 2.4154 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.9082 -0.3798 -0.2863 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9331 1.5046 0.1280 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7584 2.5778 -0.8216 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5794 1.6643 1.5191 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0594 -1.9941 -0.9607 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7924 -1.4521 1.2581 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6722 -1.7314 -0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4266 0.2008 0.0084 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0165 0.0866 -0.4778 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0727 1.5173 -0.4916 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2458 -1.0364 -0.4358 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5001 1.7110 0.0576 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6967 -0.7768 -0.2395 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2897 0.4513 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 0.0911 -2.0083 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6566 -1.1902 0.0694 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6917 0.2330 0.0768 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9037 -1.1422 -0.0709 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6083 0.9692 0.0297 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8057 1.0698 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1779 -1.7186 -0.0163 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1995 0.3234 1.1155 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3437 1.1912 -1.1346 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0849 0.5054 0.3492 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2659 -0.8676 0.1969 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -3.2253 -0.5802 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5263 -0.1003 1.0372 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6703 0.7674 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2617 0.1217 -0.1271 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.2196 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5244 2.4113 -0.1923 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1441 1.5222 -1.5852 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1101 -1.2789 -1.4925 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9476 -1.9174 0.1444 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4459 2.0139 1.1106 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9983 2.5183 -0.4911 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6809 1.0010 -2.4613 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1194 0.0315 -2.3667 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.7520 -2.4777 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5198 -2.7209 -0.4042 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6647 2.1410 0.4107 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3205 -2.7876 -0.1339 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6409 0.1645 2.0341 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9059 1.6933 -1.9925 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2633 -1.2999 0.2422 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -3.7667 -1.4915 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5943 -3.0269 -0.0095 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9862 -3.8373 0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2286 0.9486 -2.1281 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 29 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 11 1 0 0 0 0 4 21 1 0 0 0 0 7 18 1 0 0 0 0 7 28 1 0 0 0 0 8 18 2 0 0 0 0 9 15 1 0 0 0 0 9 20 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 32 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 16 19 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 26 2 0 0 0 0 22 43 1 0 0 0 0 23 27 2 0 0 0 0 23 44 1 0 0 0 0 24 29 1 0 0 0 0 24 45 1 0 0 0 0 25 30 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 31 2 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 M END $$$$