TDT2MOL Cc1cc2sc(=S)sc2s1 14 15 0 0 0 0 0 -2.8000 0.7300 -0.1800 C 0 0 0 3 0 0 -1.3800 0.2700 -0.2500 C 0 0 0 0 0 0 -0.3600 0.4700 0.7000 C 0 0 0 1 0 0 0.8600 -0.0700 0.3500 C 0 0 0 0 0 0 2.3300 -0.0700 1.1800 S 0 0 0 0 0 0 3.4400 -0.9200 0.1700 C 0 0 0 0 0 0 5.0700 -1.2500 0.4500 S 0 0 0 0 0 0 2.4700 -1.3400 -1.1800 S 0 0 0 0 0 0 0.9500 -0.7200 -0.8600 C 0 0 0 0 0 0 -0.6100 -0.6100 -1.5300 S 0 0 0 0 0 0 -3.3200 0.3900 -1.0900 H 0 0 0 0 0 0 -2.8400 1.8200 -0.1200 H 0 0 0 0 0 0 -3.2900 0.2900 0.7000 H 0 0 0 0 0 0 -0.5300 1.0100 1.6500 H 0 0 0 0 0 0 1 2 1 0 2 10 1 0 2 3 2 0 3 4 1 0 4 9 2 0 4 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 11 1 1 0 12 1 1 0 13 1 1 0 14 3 1 0 M END $$$$