LCO2K4 -OEChem-05022323193D 40 42 0 0 0 0 0 0 0999 V2000 1.0865 3.7300 -2.0933 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3998 0.3730 2.1598 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8823 -0.4922 -1.5268 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3952 -2.4652 -0.4965 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6072 -0.0383 2.8514 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 1.4684 2.6842 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2613 -1.1579 0.3318 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4048 -1.0084 1.9053 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6969 0.4117 -0.8558 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6818 -0.9113 0.9793 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8171 0.0196 0.3757 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7574 -0.0674 1.2905 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7617 -0.7244 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8727 0.7921 0.5064 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6613 -1.6483 -0.2094 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7109 -1.5712 -1.1308 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0442 0.7032 0.2733 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7474 -0.0205 -0.2152 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 1.9518 -0.0742 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6369 1.6493 1.2335 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1083 0.3269 -1.5172 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7197 2.2989 -1.3761 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5944 1.4864 -2.0977 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -3.1816 -1.7267 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -1.9245 -0.4816 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8973 -1.9114 1.8862 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7901 0.4936 2.2189 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7671 -2.1073 -2.0678 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6737 2.5931 0.4734 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9523 2.4821 1.4246 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 2.0695 0.8657 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 1.1498 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7809 -0.2535 -2.1391 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8833 1.7454 -3.1132 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2555 -3.7791 -1.7912 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.5059 -2.5889 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4984 -3.8861 -1.7491 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0574 -1.3664 -0.7253 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -2.3137 -1.3728 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4564 -2.7922 0.1105 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 8 1 0 0 0 0 2 14 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 4 15 1 0 0 0 0 4 24 1 0 0 0 0 7 18 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 9 17 2 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 12 27 1 0 0 0 0 13 16 2 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 2 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 23 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END $$$$