B0A8HG -OEChem-04012115253D 28 30 0 0 0 0 0 0 0999 V2000 -5.9778 0.8325 -1.1658 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.1187 -2.1120 0.1688 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9061 -0.1955 1.2277 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 0.3450 0.7611 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3023 -0.1587 -1.5732 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5756 -1.4796 -0.3616 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4688 -0.9154 -1.1866 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0236 0.9800 0.1703 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2643 0.2441 0.1624 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0813 1.1869 0.6693 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6479 2.2121 -0.2979 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7229 2.3488 0.0262 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3539 0.8506 1.1859 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4026 0.8013 -0.4204 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3253 -1.0255 0.7372 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 0.1880 0.5453 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 0.0889 -0.4282 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5244 -1.7378 0.7293 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2795 -0.2954 -0.8523 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6627 -1.1806 0.1465 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4682 -0.9777 -0.2439 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 2.9355 -0.8104 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3629 3.1937 -0.1872 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5276 1.1614 2.2149 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3688 1.7902 -0.8723 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4605 -1.4935 1.2006 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5544 -2.7259 1.1817 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6015 -1.3153 -2.1098 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 20 1 0 0 0 0 3 16 1 0 0 0 0 3 21 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 19 2 0 0 0 0 6 21 2 0 0 0 0 7 19 1 0 0 0 0 7 21 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 16 2 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 15 18 2 0 0 0 0 15 26 1 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$