D03GVC -OEChem-10121501192D 31 32 0 1 0 0 0 0 0999 V2000 2.0000 2.0737 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.0979 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9263 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.9504 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -1.7923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.7923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 -1.8145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7655 -0.0863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4263 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 1.0737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 -1.4537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5737 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 -0.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 1.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 1.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 -1.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 1.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6644 -1.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1239 -2.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 20 1 0 0 0 0 3 5 2 0 0 0 0 3 6 2 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 4 7 2 0 0 0 0 4 8 2 0 0 0 0 4 11 1 0 0 0 0 4 19 1 0 0 0 0 9 12 1 0 0 0 0 9 17 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 15 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 14 18 2 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 19 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 M END $$$$