TDT2MOL CCS(=O)Cc1c(C=O)n(c2ccccc12)S(=O)(=O)C3CCCCC3 48 50 0 0 0 0 0 -6.6200 -0.8500 -0.5000 C 0 0 0 3 0 0 -5.2600 -0.9800 0.1000 C 0 0 0 2 0 0 -4.0700 -0.0400 -0.8800 S 0 0 0 0 0 0 -4.4100 1.2900 -1.3400 O 0 0 0 0 0 0 -2.4700 -0.7600 -1.2800 C 0 0 0 2 0 0 -1.4100 -0.1300 -0.4300 C 0 0 0 0 0 0 -0.4800 0.8300 -0.8700 C 0 0 0 0 0 0 -0.3700 1.3900 -2.2600 C 0 0 0 1 0 0 0.5100 2.2400 -2.5200 O 0 0 0 0 0 0 0.3400 1.1700 0.2300 N 0 0 0 0 0 0 -0.0900 0.4300 1.3200 C 0 0 0 0 0 0 0.3600 0.3800 2.6300 C 0 0 0 1 0 0 -0.2700 -0.4700 3.5500 C 0 0 0 1 0 0 -1.3400 -1.2700 3.1500 C 0 0 0 1 0 0 -1.8000 -1.2200 1.8200 C 0 0 0 1 0 0 -1.1700 -0.3700 0.9200 C 0 0 0 0 0 0 1.6200 2.2900 0.2100 S 0 0 0 0 0 0 1.7300 2.8900 1.5300 O 0 0 0 0 0 0 1.3600 3.3100 -0.7700 O 0 0 0 0 0 0 3.1600 1.3800 -0.1600 C 0 0 0 1 0 0 3.0200 0.8400 -1.5700 C 0 0 0 2 0 0 4.2900 0.0600 -1.8800 C 0 0 0 2 0 0 4.5400 -1.0200 -0.9000 C 0 0 0 2 0 0 3.5300 -1.0600 0.2300 C 0 0 0 2 0 0 3.4900 0.3300 0.8400 C 0 0 0 2 0 0 -6.6100 -1.2500 -1.5300 H 0 0 0 0 0 0 -7.3500 -1.4200 0.1000 H 0 0 0 0 0 0 -6.9200 0.2100 -0.5200 H 0 0 0 0 0 0 -4.9600 -2.0400 0.1200 H 0 0 0 0 0 0 -5.2800 -0.5900 1.1300 H 0 0 0 0 0 0 -2.5000 -1.8400 -1.0900 H 0 0 0 0 0 0 -2.2500 -0.5800 -2.3400 H 0 0 0 0 0 0 -1.0600 1.0500 -3.0400 H 0 0 0 0 0 0 1.2100 1.0100 2.9600 H 0 0 0 0 0 0 0.0900 -0.5100 4.5900 H 0 0 0 0 0 0 -1.8300 -1.9400 3.8700 H 0 0 0 0 0 0 -2.6400 -1.8500 1.5100 H 0 0 0 0 0 0 3.9500 2.1700 -0.2200 H 0 0 0 0 0 0 2.1800 0.1300 -1.5800 H 0 0 0 0 0 0 2.8300 1.6300 -2.2900 H 0 0 0 0 0 0 4.1800 -0.3000 -2.9300 H 0 0 0 0 0 0 5.1000 0.8200 -1.9300 H 0 0 0 0 0 0 5.5500 -0.9500 -0.4200 H 0 0 0 0 0 0 4.5400 -2.0500 -1.3500 H 0 0 0 0 0 0 3.7700 -1.8300 0.9700 H 0 0 0 0 0 0 2.5300 -1.2700 -0.1900 H 0 0 0 0 0 0 4.4900 0.4700 1.3300 H 0 0 0 0 0 0 2.7800 0.2800 1.6900 H 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 6 16 1 0 6 7 2 0 7 8 1 0 8 9 2 0 7 10 1 0 10 11 1 0 11 16 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 10 17 1 0 17 18 2 0 17 19 2 0 17 20 1 0 20 25 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 26 1 1 0 27 1 1 0 28 1 1 0 29 2 1 0 30 2 1 0 31 5 1 0 32 5 1 0 33 8 1 0 34 12 1 0 35 13 1 0 36 14 1 0 37 15 1 0 38 20 1 0 39 21 1 0 40 21 1 0 41 22 1 0 42 22 1 0 43 23 1 0 44 23 1 0 45 24 1 0 46 24 1 0 47 25 1 0 48 25 1 0 M END $$$$