TDT2MOL COc1ccc(CN2C(COC(=O)C(*)(Cl)C(=O)CC*)C(NC(=O)*)C2=O)c(OC)c1C)c1C)c1C)c1 52 53 0 0 0 0 0 -6.6100 0.7200 -2.2400 C 0 0 0 3 0 0 -6.3000 0.6700 -0.9400 O 0 0 0 0 0 0 -5.0400 0.0700 -0.7600 C 0 0 0 0 0 0 -4.2900 -0.3700 -1.8400 C 0 0 0 1 0 0 -3.0300 -0.9600 -1.6300 C 0 0 0 1 0 0 -2.5400 -1.1000 -0.3300 C 0 0 0 0 0 0 -1.1900 -1.7400 -0.1000 C 0 0 0 2 0 0 -0.4900 -1.0400 0.8700 N 0 0 0 0 0 0 0.7900 -1.4100 1.6400 C 0 0 0 1 0 0 1.8900 -1.5200 0.6800 C 0 0 0 2 0 0 2.0900 -0.3600 0.0300 O 0 0 0 0 0 0 3.1200 -0.4900 -0.8400 C 0 0 0 0 0 0 3.7000 -1.5900 -0.9400 O 0 0 0 0 0 0 3.5500 0.6800 -1.6700 C 0 0 0 0 0 0 2.4400 1.4500 -2.0100 R 0 0 0 0 0 0 4.3300 0.1000 -3.1300 Cl 0 0 0 0 0 0 4.5200 1.5200 -0.8900 C 0 0 0 0 0 0 4.2400 2.7100 -0.6200 O 0 0 0 0 0 0 5.8300 0.9400 -0.4400 C 0 0 0 2 0 0 6.8000 0.9500 -1.5800 C 0 0 0 2 0 0 7.0000 2.2600 -2.0200 R 0 0 0 0 0 0 0.7200 -0.0800 2.4300 C 0 0 0 1 0 0 1.7000 0.8800 2.1100 N 0 0 0 1 0 0 1.6500 1.6000 0.8400 C 0 0 0 0 0 0 0.7300 1.3700 0.0300 O 0 0 0 0 0 0 2.6300 2.5500 0.5500 R 0 0 0 0 0 0 -0.6000 0.2500 1.5900 C 0 0 0 0 0 0 -1.3100 1.2000 1.6300 O 0 0 0 0 0 0 -3.3000 -0.6600 0.7700 C 0 0 0 0 0 0 -2.7800 -0.8100 2.0600 O 0 0 0 0 0 0 -3.6400 -0.3300 2.9800 C 0 0 0 3 0 0 -4.5500 -0.0700 0.5500 C 0 0 0 1 0 0 -6.6500 -0.2900 -2.6700 H 0 0 0 0 0 0 -5.8700 1.3300 -2.7800 H 0 0 0 0 0 0 -7.6000 1.1900 -2.3600 H 0 0 0 0 0 0 -4.6600 -0.2600 -2.8700 H 0 0 0 0 0 0 -2.4400 -1.3100 -2.4800 H 0 0 0 0 0 0 -0.6700 -1.7500 -1.0800 H 0 0 0 0 0 0 -1.3700 -2.7900 0.1900 H 0 0 0 0 0 0 0.5700 -2.2800 2.2300 H 0 0 0 0 0 0 1.6600 -2.3100 -0.0600 H 0 0 0 0 0 0 2.8200 -1.8100 1.2100 H 0 0 0 0 0 0 5.6700 -0.0900 -0.1000 H 0 0 0 0 0 0 6.2300 1.5500 0.3900 H 0 0 0 0 0 0 6.4000 0.3400 -2.4100 H 0 0 0 0 0 0 7.7600 0.5200 -1.2500 H 0 0 0 0 0 0 0.4100 -0.1900 3.4500 H 0 0 0 0 0 0 2.4500 1.1000 2.7300 H 0 0 0 0 0 0 -3.2100 -0.4700 3.9800 H 0 0 0 0 0 0 -3.8100 0.7400 2.8000 H 0 0 0 0 0 0 -4.6000 -0.8800 2.9200 H 0 0 0 0 0 0 -5.1600 0.2800 1.4000 H 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 32 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 27 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 20 21 1 0 9 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 24 26 1 0 22 27 1 0 27 28 2 0 6 29 1 0 29 30 1 0 30 31 1 0 29 32 2 0 33 1 1 0 34 1 1 0 35 1 1 0 36 4 1 0 37 5 1 0 38 7 1 0 39 7 1 0 40 9 1 0 41 10 1 0 42 10 1 0 43 19 1 0 44 19 1 0 45 20 1 0 46 20 1 0 47 22 1 0 48 23 1 0 49 31 1 0 50 31 1 0 51 31 1 0 52 32 1 0 M END $$$$