B0H6BQ -OEChem-04042102373D 31 33 0 0 0 0 0 0 0999 V2000 2.6150 3.2123 0.7517 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6248 0.7977 -0.3008 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8189 0.2846 0.3605 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2006 2.1702 -0.0546 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7798 -0.6626 -0.1887 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8758 -1.3977 -0.5039 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4812 0.7603 -0.0675 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4918 -2.4474 0.6907 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1723 -0.7427 -0.6406 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4786 -0.1967 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9224 -0.6557 0.2757 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2831 -0.2547 0.0496 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9732 0.2078 -0.0131 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4474 -1.0753 -0.1174 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1778 0.6520 0.0725 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8782 1.1872 0.4917 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1626 1.5841 0.4224 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.9620 0.6191 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4872 -1.5788 0.4033 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8898 0.6171 -2.0517 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8552 -0.4999 -0.4149 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7836 1.2349 -0.3123 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2787 -2.1168 -0.3648 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1079 1.8970 0.7783 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4777 -2.6959 0.8848 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4827 -2.0064 0.4666 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7238 1.2620 -2.3364 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9851 0.9229 -2.5804 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1333 -0.4248 -2.2682 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8778 -0.0176 -0.5579 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5158 -1.6611 -0.9029 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 12 1 0 0 0 0 2 20 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 21 2 0 0 0 0 7 15 2 0 0 0 0 7 21 1 0 0 0 0 8 18 2 0 0 0 0 8 19 1 0 0 0 0 9 21 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 10 16 1 0 0 0 0 11 13 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 17 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$