TDT2MOL CCOC(=O)C(C)C1CN(C(C)c2ccccc2)C(=O)C1C(=O)C 49 50 0 0 0 0 0 -4.8900 2.5400 -0.2400 C 0 0 0 3 0 0 -5.1500 1.0700 -0.1700 C 0 0 0 2 0 0 -4.1300 0.4600 0.4800 O 0 0 0 0 0 0 -2.9900 0.6800 -0.2100 C 0 0 0 0 0 0 -3.0400 1.0000 -1.4100 O 0 0 0 0 0 0 -1.6500 0.5400 0.4800 C 0 0 0 1 0 0 -1.8300 -0.3300 1.6900 C 0 0 0 3 0 0 -0.6300 0.0500 -0.4700 C 0 0 0 1 0 0 0.7700 0.0600 0.1200 C 0 0 0 2 0 0 1.5200 -0.8200 -0.8100 N 0 0 0 0 0 0 2.9300 -0.7900 -0.9800 C 0 0 0 1 0 0 3.5600 -2.0200 -0.4000 C 0 0 0 3 0 0 3.5000 0.4200 -0.3000 C 0 0 0 0 0 0 3.3900 0.5600 1.0900 C 0 0 0 1 0 0 3.9300 1.6800 1.7300 C 0 0 0 1 0 0 4.5700 2.6700 0.9800 C 0 0 0 1 0 0 4.6800 2.5400 -0.4100 C 0 0 0 1 0 0 4.1500 1.4100 -1.0500 C 0 0 0 1 0 0 0.5700 -1.6900 -1.5000 C 0 0 0 0 0 0 0.8200 -2.5500 -2.3300 O 0 0 0 0 0 0 -0.8400 -1.3500 -0.9800 C 0 0 0 1 0 0 -1.1300 -2.3100 0.1200 C 0 0 0 0 0 0 -0.3800 -2.3600 1.1200 O 0 0 0 0 0 0 -2.3200 -3.2200 0.0400 C 0 0 0 3 0 0 -4.8000 2.9500 0.7700 H 0 0 0 0 0 0 -5.7200 3.0400 -0.7700 H 0 0 0 0 0 0 -3.9500 2.7200 -0.7900 H 0 0 0 0 0 0 -6.0900 0.8900 0.3800 H 0 0 0 0 0 0 -5.2400 0.6600 -1.1900 H 0 0 0 0 0 0 -1.3500 1.5500 0.8200 H 0 0 0 0 0 0 -2.5500 0.1400 2.3900 H 0 0 0 0 0 0 -2.2400 -1.3100 1.4100 H 0 0 0 0 0 0 -0.8800 -0.4600 2.2200 H 0 0 0 0 0 0 -0.6000 0.7300 -1.3600 H 0 0 0 0 0 0 1.2300 1.0400 0.1700 H 0 0 0 0 0 0 0.7700 -0.4300 1.1000 H 0 0 0 0 0 0 3.1800 -0.7300 -2.0500 H 0 0 0 0 0 0 3.3300 -2.0700 0.6800 H 0 0 0 0 0 0 3.1500 -2.9100 -0.9000 H 0 0 0 0 0 0 4.6500 -1.9900 -0.5400 H 0 0 0 0 0 0 2.8800 -0.2200 1.6800 H 0 0 0 0 0 0 3.8400 1.7900 2.8200 H 0 0 0 0 0 0 4.9900 3.5600 1.4800 H 0 0 0 0 0 0 5.1900 3.3100 -1.0000 H 0 0 0 0 0 0 4.2300 1.3000 -2.1400 H 0 0 0 0 0 0 -1.5600 -1.4500 -1.7900 H 0 0 0 0 0 0 -2.6800 -3.4400 1.0500 H 0 0 0 0 0 0 -2.0300 -4.1600 -0.4600 H 0 0 0 0 0 0 -3.1200 -2.7300 -0.5400 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 6 8 1 0 8 21 1 0 8 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 7 1 0 32 7 1 0 33 7 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 $$$$