TDT2MOL CCOC(=O)CC1(C)CN(C(C)c2ccccc2)C(=O)C1C(=O)C 49 50 0 0 0 0 0 -4.9900 1.9300 -0.0800 C 0 0 0 3 0 0 -5.2100 0.5700 0.5000 C 0 0 0 2 0 0 -4.1300 0.2000 1.2100 O 0 0 0 0 0 0 -3.0500 0.1500 0.4000 C 0 0 0 0 0 0 -3.2300 0.0700 -0.8400 O 0 0 0 0 0 0 -1.6700 0.2100 0.9700 C 0 0 0 2 0 0 -0.6700 -0.0100 -0.1000 C 0 0 0 0 0 0 -0.7200 1.1300 -1.0900 C 0 0 0 3 0 0 0.7400 -0.1200 0.4500 C 0 0 0 2 0 0 1.4700 -0.8500 -0.6100 N 0 0 0 0 0 0 2.8800 -0.8200 -0.8000 C 0 0 0 1 0 0 3.5100 -2.0200 -0.1500 C 0 0 0 3 0 0 3.4500 0.4300 -0.1800 C 0 0 0 0 0 0 3.3200 0.6500 1.1900 C 0 0 0 1 0 0 3.8600 1.8100 1.7700 C 0 0 0 1 0 0 4.5100 2.7500 0.9600 C 0 0 0 1 0 0 4.6400 2.5300 -0.4100 C 0 0 0 1 0 0 4.1100 1.3700 -0.9900 C 0 0 0 1 0 0 0.4900 -1.6000 -1.4200 C 0 0 0 0 0 0 0.7300 -2.3200 -2.3700 O 0 0 0 0 0 0 -0.9000 -1.3200 -0.8400 C 0 0 0 1 0 0 -1.2100 -2.4300 0.1000 C 0 0 0 0 0 0 -0.3200 -2.8800 0.8700 O 0 0 0 0 0 0 -2.5800 -3.0300 0.1400 C 0 0 0 3 0 0 -4.8300 2.6500 0.7300 H 0 0 0 0 0 0 -5.8800 2.2300 -0.6600 H 0 0 0 0 0 0 -4.1100 1.9100 -0.7400 H 0 0 0 0 0 0 -6.0900 0.5900 1.1600 H 0 0 0 0 0 0 -5.3800 -0.1600 -0.3200 H 0 0 0 0 0 0 -1.5100 1.1800 1.4600 H 0 0 0 0 0 0 -1.5700 -0.5900 1.7300 H 0 0 0 0 0 0 -1.7300 1.1900 -1.5300 H 0 0 0 0 0 0 -0.5000 2.0700 -0.5600 H 0 0 0 0 0 0 0.0200 0.9700 -1.8900 H 0 0 0 0 0 0 1.2200 0.8400 0.6400 H 0 0 0 0 0 0 0.7600 -0.7600 1.3400 H 0 0 0 0 0 0 3.1200 -0.8200 -1.8700 H 0 0 0 0 0 0 3.2900 -2.0100 0.9300 H 0 0 0 0 0 0 3.1100 -2.9300 -0.6000 H 0 0 0 0 0 0 4.6000 -1.9900 -0.2900 H 0 0 0 0 0 0 2.8100 -0.0900 1.8200 H 0 0 0 0 0 0 3.7600 1.9900 2.8500 H 0 0 0 0 0 0 4.9300 3.6600 1.4100 H 0 0 0 0 0 0 5.1600 3.2700 -1.0500 H 0 0 0 0 0 0 4.2100 1.1900 -2.0700 H 0 0 0 0 0 0 -1.6300 -1.2700 -1.6400 H 0 0 0 0 0 0 -3.3300 -2.2600 -0.0900 H 0 0 0 0 0 0 -2.7800 -3.4300 1.1500 H 0 0 0 0 0 0 -2.6500 -3.8400 -0.6000 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 21 1 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 18 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 10 19 1 0 19 20 2 0 19 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 25 1 1 0 26 1 1 0 27 1 1 0 28 2 1 0 29 2 1 0 30 6 1 0 31 6 1 0 32 8 1 0 33 8 1 0 34 8 1 0 35 9 1 0 36 9 1 0 37 11 1 0 38 12 1 0 39 12 1 0 40 12 1 0 41 14 1 0 42 15 1 0 43 16 1 0 44 17 1 0 45 18 1 0 46 21 1 0 47 24 1 0 48 24 1 0 49 24 1 0 M END $$$$