B9H3QW -OEChem-04022103253D 33 35 0 0 0 0 0 0 0999 V2000 1.6012 2.4973 -0.3177 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6649 2.1443 -0.0005 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9523 -3.8868 0.2004 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0738 2.4019 1.5608 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5833 3.0658 -0.3147 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8847 2.1333 -0.7919 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2647 -3.2082 -0.0959 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.8440 0.5374 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8874 -0.5164 -0.5413 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1341 -0.9921 0.1254 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -2.0521 -0.1118 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1642 -1.5526 0.2843 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6483 0.3193 0.1608 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0184 0.5212 -0.0418 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3838 -1.8653 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0515 -2.9166 0.1427 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -0.5558 -0.2763 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0689 0.2006 -0.2861 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0619 1.5900 -0.1631 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2652 -0.5049 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2512 2.2738 0.0892 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4546 0.1789 0.0951 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4476 1.5682 0.2183 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9834 1.1522 0.3605 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6364 -4.1369 -0.2398 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0484 -2.7035 -0.4968 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -0.4033 -0.4257 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4983 -4.7345 0.0503 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 3.2903 1.7545 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2825 -1.5876 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2628 3.3564 0.1877 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3861 -0.3704 0.1954 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3737 2.1006 0.4146 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 4 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 14 1 0 0 0 0 3 16 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 M END $$$$