L9G8EZ -OEChem-05022323193D 35 36 0 0 0 0 0 0 0999 V2000 5.2140 -2.8511 0.0744 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0243 0.5576 0.0667 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0337 -0.4917 0.0469 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0623 1.5778 1.1051 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5125 4.3483 0.6256 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3431 -1.9998 0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2325 1.6699 -0.2645 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7607 -0.1454 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9997 1.3278 -1.4583 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6558 -2.3655 0.1015 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1355 -0.4875 -0.1016 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4483 -0.1937 0.0858 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9302 -1.3939 0.1173 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2851 -1.4854 -0.4148 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3526 0.4979 0.6022 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0261 -2.0855 -0.3991 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0936 -0.1023 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1537 2.6063 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -1.4784 0.0525 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 0.2782 -0.1376 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6961 4.0149 -0.4901 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -1.7982 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1232 -2.0398 -0.8277 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4576 1.5034 0.9998 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9114 -3.0917 -0.7942 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2789 0.4558 1.0671 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3244 -3.0141 0.0849 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5779 2.5546 0.6147 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4828 2.3759 -1.1523 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1941 1.9866 -0.3123 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8735 4.7346 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3015 4.0962 -1.3991 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5971 0.9395 -2.1983 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9321 2.3528 -1.4737 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8355 5.2541 0.4816 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 5 21 1 0 0 0 0 5 35 1 0 0 0 0 6 13 1 0 0 0 0 6 19 1 0 0 0 0 6 27 1 0 0 0 0 7 18 1 0 0 0 0 7 20 1 0 0 0 0 7 30 1 0 0 0 0 8 19 1 0 0 0 0 8 20 2 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 19 2 0 0 0 0 10 22 1 0 0 0 0 11 20 1 0 0 0 0 11 22 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 21 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$