TDT2MOL C1CC2CC1C3SC(=Cc4ccccc4)SC23 33 36 0 0 0 0 0 -3.8300 -1.0000 -1.0600 C 0 0 0 2 0 0 -4.3700 -0.2400 0.1300 C 0 0 0 2 0 0 -3.1400 -0.0400 1.0300 C 0 0 0 1 0 0 -2.3600 -1.3400 0.7800 C 0 0 0 2 0 0 -2.3300 -1.1500 -0.7500 C 0 0 0 1 0 0 -1.7000 0.2400 -0.8600 C 0 0 0 1 0 0 0.1100 0.0800 -0.8500 S 0 0 0 0 0 0 0.6000 0.9300 0.6700 C 0 0 0 0 0 0 1.8100 1.1500 1.1500 C 0 0 0 1 0 0 3.0600 0.7000 0.4500 C 0 0 0 0 0 0 3.0100 0.0100 -0.7600 C 0 0 0 1 0 0 4.2000 -0.4000 -1.3800 C 0 0 0 1 0 0 5.4300 -0.1100 -0.8000 C 0 0 0 1 0 0 5.4800 0.5800 0.4200 C 0 0 0 1 0 0 4.3000 0.9900 1.0400 C 0 0 0 1 0 0 -0.9300 1.4800 1.5100 S 0 0 0 0 0 0 -2.2400 0.9900 0.3400 C 0 0 0 1 0 0 -3.9600 -0.4900 -2.0200 H 0 0 0 0 0 0 -4.2500 -2.0100 -1.1600 H 0 0 0 0 0 0 -4.8100 0.7300 -0.1200 H 0 0 0 0 0 0 -5.1200 -0.8100 0.7000 H 0 0 0 0 0 0 -3.3500 0.1400 2.0600 H 0 0 0 0 0 0 -1.3700 -1.3400 1.2200 H 0 0 0 0 0 0 -2.9100 -2.2300 1.0800 H 0 0 0 0 0 0 -1.8300 -1.9300 -1.2700 H 0 0 0 0 0 0 -1.9600 0.7000 -1.8200 H 0 0 0 0 0 0 1.9300 1.7000 2.1100 H 0 0 0 0 0 0 2.0400 -0.2200 -1.2300 H 0 0 0 0 0 0 4.1500 -0.9400 -2.3400 H 0 0 0 0 0 0 6.3600 -0.4300 -1.2900 H 0 0 0 0 0 0 6.4500 0.8100 0.8900 H 0 0 0 0 0 0 4.3400 1.5300 2.0000 H 0 0 0 0 0 0 -2.8000 1.8900 0.1000 H 0 0 0 0 0 0 1 5 1 0 1 2 1 0 2 3 1 0 3 17 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 17 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 15 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 8 16 1 0 16 17 1 0 18 1 1 0 19 1 1 0 20 2 1 0 21 2 1 0 22 3 1 0 23 4 1 0 24 4 1 0 25 5 1 0 26 6 1 0 27 9 1 0 28 11 1 0 29 12 1 0 30 13 1 0 31 14 1 0 32 15 1 0 33 17 1 0 M END $$$$