B0GI5M -OEChem-04022113113D 29 30 0 0 0 0 0 0 0999 V2000 -3.1212 2.4678 -1.3262 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.0948 -0.1442 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1266 -0.5237 0.9337 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.7371 1.0663 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2133 -2.8468 -1.0373 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0093 -1.4920 -1.0234 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3682 0.4981 -1.0694 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1727 -0.6295 0.3352 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7444 0.2244 -0.6079 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.3243 1.6938 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3995 1.3836 -0.1926 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6516 -0.1099 -2.0644 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8378 -0.4977 -0.3962 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9111 0.8349 2.1091 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4828 1.6891 1.1659 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0637 1.1868 -0.1088 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9196 0.5698 1.1089 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8194 2.4014 -0.4426 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8224 -0.9657 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9629 -1.4617 -2.0483 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1276 -1.0679 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 0.5977 -2.7203 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6169 -0.1033 -2.4104 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9759 1.0730 3.1668 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9895 2.5885 1.5064 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2749 0.7520 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5678 2.1868 -1.2117 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1473 3.1761 -0.8247 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3389 2.8045 0.4325 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 13 1 0 0 0 0 3 17 1 0 0 0 0 6 13 1 0 0 0 0 6 20 1 0 0 0 0 7 13 2 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 14 2 0 0 0 0 10 19 1 0 0 0 0 11 15 2 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$