TDT2MOL O=C(COc1ccccc1)NC2C(COC(=O)CC(=O)OCc3ccccc3)NC2=O 53 55 0 0 0 0 0 2.7600 -1.4900 0.1400 O 0 0 0 0 0 0 3.1000 -0.3100 0.3600 C 0 0 0 0 0 0 4.4500 0.2000 -0.0700 C 0 0 0 2 0 0 5.4000 -0.6900 0.2700 O 0 0 0 0 0 0 6.6600 -0.2200 -0.1000 C 0 0 0 0 0 0 6.8300 1.0100 -0.7400 C 0 0 0 1 0 0 8.1100 1.4500 -1.1000 C 0 0 0 1 0 0 9.2300 0.6600 -0.8200 C 0 0 0 1 0 0 9.0600 -0.5800 -0.1800 C 0 0 0 1 0 0 7.7900 -1.0200 0.1700 C 0 0 0 1 0 0 2.1900 0.5900 1.0500 N 0 0 0 1 0 0 0.9200 0.1600 1.4600 C 0 0 0 1 0 0 -0.0600 -0.2800 0.4500 C 0 0 0 1 0 0 0.3000 -0.0400 -0.9500 C 0 0 0 2 0 0 -0.5400 -0.7100 -1.7700 O 0 0 0 0 0 0 -1.8000 -0.2400 -1.5500 C 0 0 0 0 0 0 -1.9100 0.9700 -1.2700 O 0 0 0 0 0 0 -3.0000 -1.1300 -1.6300 C 0 0 0 2 0 0 -3.9900 -0.6800 -0.6000 C 0 0 0 0 0 0 -4.9500 -1.4100 -0.2700 O 0 0 0 0 0 0 -3.8500 0.5300 -0.0200 O 0 0 0 0 0 0 -4.6400 0.6100 1.0700 C 0 0 0 2 0 0 -6.0800 0.5600 0.6700 C 0 0 0 0 0 0 -6.4400 0.2700 -0.6500 C 0 0 0 1 0 0 -7.7900 0.2300 -1.0300 C 0 0 0 1 0 0 -8.7800 0.4700 -0.0700 C 0 0 0 1 0 0 -8.4300 0.7500 1.2500 C 0 0 0 1 0 0 -7.0800 0.8000 1.6200 C 0 0 0 1 0 0 0.1500 -1.7800 0.7200 N 0 0 0 1 0 0 1.1300 -1.4600 1.7300 C 0 0 0 0 0 0 1.8500 -1.5300 2.5200 O 0 0 0 0 0 0 4.4400 0.3600 -1.1500 H 0 0 0 0 0 0 4.6400 1.1600 0.4500 H 0 0 0 0 0 0 5.9600 1.6500 -0.9600 H 0 0 0 0 0 0 8.2300 2.4300 -1.5900 H 0 0 0 0 0 0 10.2300 1.0100 -1.1000 H 0 0 0 0 0 0 9.9400 -1.2000 0.0300 H 0 0 0 0 0 0 7.6600 -1.9900 0.6700 H 0 0 0 0 0 0 2.5000 1.5300 1.2100 H 0 0 0 0 0 0 0.5600 0.4600 2.4100 H 0 0 0 0 0 0 -1.0900 -0.0900 0.6900 H 0 0 0 0 0 0 0.2500 1.0400 -1.1700 H 0 0 0 0 0 0 1.3300 -0.3700 -1.1600 H 0 0 0 0 0 0 -3.4500 -1.0600 -2.6300 H 0 0 0 0 0 0 -2.7100 -2.1700 -1.4300 H 0 0 0 0 0 0 -4.4500 1.5700 1.5900 H 0 0 0 0 0 0 -4.4200 -0.2200 1.7700 H 0 0 0 0 0 0 -5.6500 0.0800 -1.4100 H 0 0 0 0 0 0 -8.0600 0.0000 -2.0700 H 0 0 0 0 0 0 -9.8400 0.4300 -0.3600 H 0 0 0 0 0 0 -9.2100 0.9400 2.0000 H 0 0 0 0 0 0 -6.8000 1.0200 2.6600 H 0 0 0 0 0 0 -0.6600 -2.3000 0.8800 H 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 1 0 5 10 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 2 11 1 0 11 12 1 0 12 30 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 19 20 2 0 19 21 1 0 21 22 1 0 22 23 1 0 23 28 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 13 29 1 0 29 30 1 0 30 31 2 0 32 3 1 0 33 3 1 0 34 6 1 0 35 7 1 0 36 8 1 0 37 9 1 0 38 10 1 0 39 11 1 0 40 12 1 0 41 13 1 0 42 14 1 0 43 14 1 0 44 18 1 0 45 18 1 0 46 22 1 0 47 22 1 0 48 24 1 0 49 25 1 0 50 26 1 0 51 27 1 0 52 28 1 0 53 29 1 0 M END $$$$