L6U5DE -OEChem-05022322443D 32 35 0 0 0 0 0 0 0999 V2000 -5.5568 2.6338 0.3652 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3682 -2.8151 -0.2994 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6809 -0.6786 1.1921 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7372 -1.0341 1.9478 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -3.0665 -1.6324 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4318 -3.6618 0.2169 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0508 -2.7908 0.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3775 -1.4382 -0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.1485 -0.2616 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 1.0882 -0.6846 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9617 0.9223 0.6161 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8792 -0.1218 -1.1744 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9758 -1.8007 0.6219 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7046 -0.1204 0.8514 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3687 -0.4744 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6315 2.3534 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5909 1.9762 1.3074 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2551 3.4010 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 3.2121 0.6724 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6898 0.8403 1.1304 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 0.1577 -1.5258 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 1.4506 0.0565 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0257 1.1152 -1.2551 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4364 -0.2240 -2.1576 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2847 -2.9505 1.7953 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2651 2.5167 -2.3116 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 1.8375 2.3178 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3683 4.3672 -1.1017 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2126 4.0326 1.1956 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9336 1.0987 2.1572 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8036 -0.0969 -2.5541 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5358 1.5922 -2.0887 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 7 13 1 0 0 0 0 7 25 1 0 0 0 0 8 13 2 0 0 0 0 8 15 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 2 0 0 0 0 11 17 2 0 0 0 0 12 24 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 22 2 0 0 0 0 20 30 1 0 0 0 0 21 23 2 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 23 32 1 0 0 0 0 M END $$$$