TDT2MOL CCOC(=O)CCC1=CC(=CC1C(=O)C)CCC(=O)OC 43 43 0 0 0 0 0 -6.3300 1.2800 0.2500 C 0 0 0 3 0 0 -5.9900 -0.0600 -0.3500 C 0 0 0 2 0 0 -4.8000 -0.4700 0.1200 O 0 0 0 0 0 0 -3.8300 0.3700 -0.2800 C 0 0 0 0 0 0 -4.0900 1.2400 -1.1400 O 0 0 0 0 0 0 -2.4400 0.2700 0.3000 C 0 0 0 2 0 0 -1.5800 -0.6000 -0.5700 C 0 0 0 2 0 0 -0.2200 -0.6900 -0.0200 C 0 0 0 0 0 0 0.5400 -1.8300 0.0100 C 0 0 0 1 0 0 1.8800 -1.4900 0.6600 C 0 0 0 0 0 0 1.8700 -0.1600 0.9800 C 0 0 0 1 0 0 0.5500 0.4900 0.5900 C 0 0 0 1 0 0 0.7700 1.5500 -0.4200 C 0 0 0 0 0 0 1.5100 2.5300 -0.1600 O 0 0 0 0 0 0 0.1300 1.4800 -1.7800 C 0 0 0 3 0 0 2.9600 -2.4500 0.8800 C 0 0 0 2 0 0 4.1900 -1.7400 1.4000 C 0 0 0 2 0 0 4.6300 -0.7100 0.4000 C 0 0 0 0 0 0 4.5700 -0.9600 -0.8200 O 0 0 0 0 0 0 5.1000 0.4800 0.8200 O 0 0 0 0 0 0 5.6300 1.1500 -0.2200 C 0 0 0 3 0 0 -5.5600 2.0100 -0.0300 H 0 0 0 0 0 0 -6.3700 1.1900 1.3500 H 0 0 0 0 0 0 -7.3000 1.6200 -0.1300 H 0 0 0 0 0 0 -5.9600 0.0300 -1.4400 H 0 0 0 0 0 0 -6.7700 -0.7900 -0.0600 H 0 0 0 0 0 0 -2.0000 1.2800 0.3500 H 0 0 0 0 0 0 -2.5000 -0.1600 1.3100 H 0 0 0 0 0 0 -2.0400 -1.6000 -0.6300 H 0 0 0 0 0 0 -1.5600 -0.1700 -1.5900 H 0 0 0 0 0 0 0.2400 -2.8000 -0.3500 H 0 0 0 0 0 0 2.6900 0.3700 1.4600 H 0 0 0 0 0 0 0.0300 0.8400 1.4800 H 0 0 0 0 0 0 0.6100 2.2000 -2.4500 H 0 0 0 0 0 0 0.2400 0.4600 -2.1800 H 0 0 0 0 0 0 -0.9400 1.7200 -1.6800 H 0 0 0 0 0 0 3.2300 -2.9600 -0.0600 H 0 0 0 0 0 0 2.6600 -3.2100 1.6200 H 0 0 0 0 0 0 5.0000 -2.4700 1.5600 H 0 0 0 0 0 0 3.9400 -1.2500 2.3500 H 0 0 0 0 0 0 6.0200 2.1200 0.1200 H 0 0 0 0 0 0 4.8500 1.3100 -0.9800 H 0 0 0 0 0 0 6.4500 0.5600 -0.6600 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 8 1 0 8 12 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 10 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 20 21 1 0 22 1 1 0 23 1 1 0 24 1 1 0 25 2 1 0 26 2 1 0 27 6 1 0 28 6 1 0 29 7 1 0 30 7 1 0 31 9 1 0 32 11 1 0 33 12 1 0 34 15 1 0 35 15 1 0 36 15 1 0 37 16 1 0 38 16 1 0 39 17 1 0 40 17 1 0 41 21 1 0 42 21 1 0 43 21 1 0 M END $$$$