TDT2MOL CCOC(=O)CN1C(=O)C(*)(*)C1(SC)SCC)SCC)SC 30 30 0 0 0 0 0 -4.1700 -1.3500 -0.0200 C 0 0 0 3 0 0 -4.4400 0.1300 0.0700 C 0 0 0 2 0 0 -3.3700 0.8100 -0.3900 O 0 0 0 0 0 0 -2.3100 0.6000 0.4000 C 0 0 0 0 0 0 -2.4400 -0.0300 1.4700 O 0 0 0 0 0 0 -0.9500 1.1100 -0.0100 C 0 0 0 2 0 0 0.0700 0.3700 0.5700 N 0 0 0 0 0 0 0.2800 -0.5700 1.6900 C 0 0 0 0 0 0 -0.3300 -1.0800 2.5700 O 0 0 0 0 0 0 1.8200 -0.7200 1.3200 C 0 0 0 0 0 0 2.5500 -0.2200 2.3500 R 0 0 0 0 0 0 2.0400 -2.0100 0.9500 R 0 0 0 0 0 0 1.5500 0.2800 0.1400 C 0 0 0 0 0 0 2.2500 1.8800 0.3300 S 0 0 0 0 0 0 3.8500 2.0100 -0.4800 C 0 0 0 3 0 0 1.6200 -0.4100 -1.4700 S 0 0 0 0 0 0 3.1500 -1.3100 -1.7500 C 0 0 0 3 0 0 -3.9800 -1.6200 -1.0700 H 0 0 0 0 0 0 -3.3000 -1.6100 0.5900 H 0 0 0 0 0 0 -5.0500 -1.9000 0.3400 H 0 0 0 0 0 0 -5.3200 0.3800 -0.5400 H 0 0 0 0 0 0 -4.6400 0.4000 1.1200 H 0 0 0 0 0 0 -0.9100 1.0800 -1.1200 H 0 0 0 0 0 0 -0.9000 2.1800 0.2800 H 0 0 0 0 0 0 4.5300 1.2200 -0.1000 H 0 0 0 0 0 0 3.7300 1.8900 -1.5700 H 0 0 0 0 0 0 4.2900 2.9900 -0.2600 H 0 0 0 0 0 0 3.1800 -1.6700 -2.7900 H 0 0 0 0 0 0 4.0100 -0.6500 -1.5700 H 0 0 0 0 0 0 3.2000 -2.1700 -1.0600 H 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 13 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 10 12 1 0 10 13 1 0 13 14 1 0 14 15 1 0 13 16 1 0 16 17 1 0 18 1 1 0 19 1 1 0 20 1 1 0 21 2 1 0 22 2 1 0 23 6 1 0 24 6 1 0 25 15 1 0 26 15 1 0 27 15 1 0 28 17 1 0 29 17 1 0 30 17 1 0 M END $$$$