D0X4LQ -OEChem-10101305022D 32 33 0 0 0 0 0 0 0999 V2000 4.8660 -2.7990 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 2.7990 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.9330 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 1.0670 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.2990 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.7010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4631 -1.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 0.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -1.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -0.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 2.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -0.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 2.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 10 19 2 0 0 0 0 11 15 2 0 0 0 0 11 23 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 16 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 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 17 29 1 0 0 0 0 18 21 2 0 0 0 0 18 30 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$