TDT2MOL ClC1(N2C(COC1=O)C(NC(=O)COc3ccccc3)C2=O)C(=O)OCc4ccccc4 51 54 0 0 0 0 0 -1.2600 -2.3600 1.7000 Cl 0 0 0 0 0 0 -1.6000 -1.1700 0.4800 C 0 0 0 0 0 0 -0.9700 -1.5100 -0.7600 N 0 0 0 0 0 0 -0.4600 -0.3900 -1.7100 C 0 0 0 1 0 0 -0.1600 0.8500 -0.9700 C 0 0 0 2 0 0 -1.1900 1.1400 -0.1200 O 0 0 0 0 0 0 -0.9700 0.1400 0.8100 C 0 0 0 0 0 0 -0.1900 0.5000 1.6600 O 0 0 0 0 0 0 0.7300 -1.2500 -2.1100 C 0 0 0 1 0 0 1.9800 -0.8700 -1.6100 N 0 0 0 1 0 0 2.4600 -1.3500 -0.3100 C 0 0 0 0 0 0 1.7400 -2.1000 0.3700 O 0 0 0 0 0 0 3.8100 -0.9200 0.1800 C 0 0 0 2 0 0 4.1200 0.2700 -0.3700 O 0 0 0 0 0 0 5.3800 0.7000 0.0600 C 0 0 0 0 0 0 5.8800 1.9200 -0.4200 C 0 0 0 1 0 0 7.1400 2.3700 -0.0100 C 0 0 0 1 0 0 7.9100 1.6000 0.8700 C 0 0 0 1 0 0 7.4100 0.3800 1.3400 C 0 0 0 1 0 0 6.1500 -0.0700 0.9400 C 0 0 0 1 0 0 0.1400 -2.3800 -1.0600 C 0 0 0 0 0 0 0.8900 -3.2900 -1.0200 O 0 0 0 0 0 0 -3.0800 -1.0100 0.3000 C 0 0 0 0 0 0 -3.8400 -1.0000 1.2900 O 0 0 0 0 0 0 -3.6000 -0.8900 -0.9400 O 0 0 0 0 0 0 -4.9300 -1.1300 -0.8900 C 0 0 0 2 0 0 -5.6000 -0.1200 -0.0100 C 0 0 0 0 0 0 -5.4000 1.2500 -0.2300 C 0 0 0 1 0 0 -6.0200 2.1900 0.6000 C 0 0 0 1 0 0 -6.8500 1.7600 1.6400 C 0 0 0 1 0 0 -7.0600 0.3900 1.8600 C 0 0 0 1 0 0 -6.4300 -0.5500 1.0300 C 0 0 0 1 0 0 -1.2200 -0.3300 -2.4700 H 0 0 0 0 0 0 0.8400 0.8700 -0.5200 H 0 0 0 0 0 0 -0.1500 1.7000 -1.7000 H 0 0 0 0 0 0 0.6600 -1.7400 -3.0600 H 0 0 0 0 0 0 2.6000 -0.2700 -2.1300 H 0 0 0 0 0 0 4.5500 -1.6700 -0.1200 H 0 0 0 0 0 0 3.7900 -0.8300 1.2700 H 0 0 0 0 0 0 5.2800 2.5300 -1.1100 H 0 0 0 0 0 0 7.5300 3.3300 -0.3800 H 0 0 0 0 0 0 8.9000 1.9600 1.1900 H 0 0 0 0 0 0 8.0100 -0.2200 2.0400 H 0 0 0 0 0 0 5.7800 -1.0300 1.3200 H 0 0 0 0 0 0 -5.3500 -1.0600 -1.9100 H 0 0 0 0 0 0 -5.1100 -2.1400 -0.5000 H 0 0 0 0 0 0 -4.7400 1.5800 -1.0500 H 0 0 0 0 0 0 -5.8600 3.2600 0.4200 H 0 0 0 0 0 0 -7.3500 2.5000 2.2900 H 0 0 0 0 0 0 -7.7100 0.0600 2.6700 H 0 0 0 0 0 0 -6.5900 -1.6200 1.2000 H 0 0 0 0 0 0 1 2 1 0 2 7 1 0 2 3 1 0 3 21 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 4 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 15 20 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 9 21 1 0 21 22 2 0 2 23 1 0 23 24 2 0 23 25 1 0 25 26 1 0 26 27 1 0 27 32 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 33 4 1 0 34 5 1 0 35 5 1 0 36 9 1 0 37 10 1 0 38 13 1 0 39 13 1 0 40 16 1 0 41 17 1 0 42 18 1 0 43 19 1 0 44 20 1 0 45 26 1 0 46 26 1 0 47 28 1 0 48 29 1 0 49 30 1 0 50 31 1 0 51 32 1 0 M END $$$$