L87ZEJ -OEChem-05022323272D 36 39 0 1 0 0 0 0 0999 V2000 2.0000 0.0959 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 2.9565 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7299 -3.4242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9942 3.5555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4308 -0.8540 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.3991 1.8322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0567 0.6329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4246 -2.4720 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0155 -1.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4747 -2.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4786 -1.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7435 0.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0772 0.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3717 1.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 2.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3717 1.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0627 2.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6868 0.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0473 2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6663 0.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3444 1.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9845 -2.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4746 -2.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4778 -1.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8584 -2.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3435 -2.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -0.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8617 -1.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2898 -0.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1271 0.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3359 -3.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 1.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 0.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8626 3.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7384 1.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 15 1 0 0 0 0 2 18 1 0 0 0 0 8 3 1 1 0 0 0 3 32 1 0 0 0 0 4 17 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 6 33 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$