B4YXI5 -OEChem-04022106543D 36 38 0 0 0 0 0 0 0999 V2000 6.1932 1.7016 1.8758 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6579 -1.0995 -2.6920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.4445 0.4504 0.0823 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 0.7449 1.6873 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1575 1.5363 -0.5668 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8248 -0.9331 -0.1358 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2755 1.1296 2.1947 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8702 -0.9945 -0.3838 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7849 -0.3611 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4418 -0.1825 -0.3935 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7518 0.5809 -0.3723 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -1.1246 -0.0061 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1218 -1.4770 0.7984 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1052 0.9333 -1.1772 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3996 1.6837 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0788 1.8594 -1.5526 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8275 -2.2270 0.7729 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1483 -2.4030 1.1742 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0596 -0.1084 0.1672 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6269 -0.3269 0.4292 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8351 0.6139 1.0615 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6077 -0.6402 -0.9908 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1897 0.8091 0.7922 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9623 -0.4451 -1.2602 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7534 0.2796 -0.3686 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1134 -1.6605 1.1925 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0861 1.1055 -1.5155 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1232 2.4303 -1.4634 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8047 2.7179 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0782 -2.9549 1.0738 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -3.2561 1.7898 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2102 0.1043 1.3582 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0047 -1.2070 -1.6955 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1541 1.6386 1.9591 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8099 0.4309 -0.5799 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9671 1.5992 2.6921 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 3 6 2 0 0 0 0 3 11 1 0 0 0 0 4 34 1 0 0 0 0 7 21 1 0 0 0 0 7 36 1 0 0 0 0 8 12 1 0 0 0 0 8 20 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 12 17 2 0 0 0 0 13 18 2 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 32 1 0 0 0 0 21 23 1 0 0 0 0 22 24 2 0 0 0 0 22 33 1 0 0 0 0 23 25 2 0 0 0 0 24 25 1 0 0 0 0 25 35 1 0 0 0 0 M END $$$$