TDT2MOL CC(C)(C)OC(=O)CC(=O)OCC1NC(=O)C1NC(=O)COc2ccccc2 52 53 0 0 0 0 0 -6.2700 0.8300 1.2500 C 0 0 0 3 0 0 -5.8700 -0.0600 0.1300 C 0 0 0 0 0 0 -6.2000 -1.5000 0.4600 C 0 0 0 3 0 0 -6.6500 0.3000 -1.1300 C 0 0 0 3 0 0 -4.5700 0.0000 -0.2100 O 0 0 0 0 0 0 -3.7700 0.1000 0.8600 C 0 0 0 0 0 0 -4.1500 0.9400 1.7100 O 0 0 0 0 0 0 -2.5400 -0.7100 1.0400 C 0 0 0 2 0 0 -1.4900 -0.2600 0.0600 C 0 0 0 0 0 0 -0.3500 -0.7700 0.0900 O 0 0 0 0 0 0 -1.7600 0.7000 -0.8400 O 0 0 0 0 0 0 -0.7800 0.7700 -1.7700 C 0 0 0 2 0 0 0.4800 1.2200 -1.1800 C 0 0 0 1 0 0 1.4200 1.7300 -2.2900 N 0 0 0 1 0 0 2.4000 0.7400 -1.9400 C 0 0 0 0 0 0 3.2700 0.1100 -1.9100 O 0 0 0 0 0 0 1.4100 0.1700 -0.7200 C 0 0 0 1 0 0 2.1800 0.4000 0.4300 N 0 0 0 1 0 0 2.9400 -0.6800 1.0400 C 0 0 0 0 0 0 2.9300 -1.8200 0.5400 O 0 0 0 0 0 0 3.7400 -0.4000 2.2800 C 0 0 0 2 0 0 4.9100 -1.0700 2.2400 O 0 0 0 0 0 0 5.6600 -0.6900 1.1200 C 0 0 0 0 0 0 6.9100 -1.2700 0.9100 C 0 0 0 1 0 0 7.6800 -0.9100 -0.2000 C 0 0 0 1 0 0 7.2000 0.0500 -1.1000 C 0 0 0 1 0 0 5.9400 0.6400 -0.8900 C 0 0 0 1 0 0 5.1700 0.2700 0.2200 C 0 0 0 1 0 0 -5.8300 1.8300 1.1100 H 0 0 0 0 0 0 -5.9800 0.4400 2.2300 H 0 0 0 0 0 0 -7.3700 0.9600 1.2900 H 0 0 0 0 0 0 -7.2800 -1.5800 0.6800 H 0 0 0 0 0 0 -5.6200 -1.8000 1.3500 H 0 0 0 0 0 0 -5.9500 -2.1600 -0.3800 H 0 0 0 0 0 0 -6.4100 -0.3800 -1.9500 H 0 0 0 0 0 0 -7.7300 0.2200 -0.9100 H 0 0 0 0 0 0 -6.4200 1.3400 -1.4000 H 0 0 0 0 0 0 -2.7600 -1.7700 0.8600 H 0 0 0 0 0 0 -2.1500 -0.5900 2.0600 H 0 0 0 0 0 0 -0.6900 -0.2100 -2.2600 H 0 0 0 0 0 0 -1.1500 1.4900 -2.5300 H 0 0 0 0 0 0 0.3900 2.0700 -0.5100 H 0 0 0 0 0 0 1.0100 1.8100 -3.1800 H 0 0 0 0 0 0 1.2700 -0.8100 -1.0700 H 0 0 0 0 0 0 2.2200 1.3000 0.8600 H 0 0 0 0 0 0 3.9400 0.6800 2.3600 H 0 0 0 0 0 0 3.1700 -0.7200 3.1600 H 0 0 0 0 0 0 7.2900 -2.0300 1.6200 H 0 0 0 0 0 0 8.6600 -1.3700 -0.3700 H 0 0 0 0 0 0 7.8000 0.3400 -1.9800 H 0 0 0 0 0 0 5.5600 1.3900 -1.6000 H 0 0 0 0 0 0 4.1900 0.7400 0.3800 H 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 17 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 17 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 29 1 1 0 30 1 1 0 31 1 1 0 32 3 1 0 33 3 1 0 34 3 1 0 35 4 1 0 36 4 1 0 37 4 1 0 38 8 1 0 39 8 1 0 40 12 1 0 41 12 1 0 42 13 1 0 43 14 1 0 44 17 1 0 45 18 1 0 46 21 1 0 47 21 1 0 48 24 1 0 49 25 1 0 50 26 1 0 51 27 1 0 52 28 1 0 M END $$$$