D0Q8CS -OEChem-10121501422D 26 26 0 0 0 0 0 0 0999 V2000 2.8660 -3.4050 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0950 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5950 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 1.4610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -0.2710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 2.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7181 1.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 9 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 10 2 0 0 0 0 4 11 1 0 0 0 0 5 24 1 0 0 0 0 6 23 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 14 16 2 0 0 0 0 14 20 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$