TDT2MOL CCOC(=O)CCC(=CC(=O)CCC(=O)OCC)C 41 40 0 0 0 0 0 -5.2800 -1.0200 2.0300 C 0 0 0 3 0 0 -4.2200 0.0000 2.3600 C 0 0 0 2 0 0 -3.9000 0.6900 1.2400 O 0 0 0 0 0 0 -3.4200 -0.1800 0.3200 C 0 0 0 0 0 0 -2.9000 -1.2400 0.7100 O 0 0 0 0 0 0 -3.5200 0.1300 -1.1400 C 0 0 0 2 0 0 -2.5200 1.1800 -1.5100 C 0 0 0 2 0 0 -1.1400 0.6800 -1.2100 C 0 0 0 0 0 0 -0.3300 1.3900 -0.3900 C 0 0 0 1 0 0 1.0600 0.8900 -0.0900 C 0 0 0 0 0 0 1.4600 -0.1800 -0.5900 O 0 0 0 0 0 0 1.9600 1.6700 0.8200 C 0 0 0 2 0 0 3.3700 1.5600 0.3300 C 0 0 0 2 0 0 3.7900 0.1200 0.3400 C 0 0 0 0 0 0 4.3100 -0.3800 1.3600 O 0 0 0 0 0 0 3.6300 -0.6400 -0.7600 O 0 0 0 0 0 0 4.4100 -1.7400 -0.6600 C 0 0 0 2 0 0 5.8500 -1.3100 -0.5700 C 0 0 0 3 0 0 -0.6500 -0.6000 -1.8100 C 0 0 0 3 0 0 -5.5400 -1.5800 2.9400 H 0 0 0 0 0 0 -4.8900 -1.7200 1.2800 H 0 0 0 0 0 0 -6.1700 -0.5100 1.6400 H 0 0 0 0 0 0 -3.3300 -0.5100 2.7500 H 0 0 0 0 0 0 -4.6100 0.6900 3.1100 H 0 0 0 0 0 0 -3.3300 -0.7800 -1.7300 H 0 0 0 0 0 0 -4.5400 0.5000 -1.3700 H 0 0 0 0 0 0 -2.7100 2.0900 -0.9300 H 0 0 0 0 0 0 -2.6000 1.4100 -2.5900 H 0 0 0 0 0 0 -0.6800 2.3300 0.0600 H 0 0 0 0 0 0 1.6500 2.7300 0.8100 H 0 0 0 0 0 0 1.8900 1.2800 1.8400 H 0 0 0 0 0 0 3.4400 1.9600 -0.6900 H 0 0 0 0 0 0 4.0300 2.1400 0.9900 H 0 0 0 0 0 0 4.1400 -2.3100 0.2300 H 0 0 0 0 0 0 4.2800 -2.3700 -1.5600 H 0 0 0 0 0 0 6.1200 -0.7400 -1.4700 H 0 0 0 0 0 0 6.4900 -2.2000 -0.5000 H 0 0 0 0 0 0 5.9900 -0.6800 0.3200 H 0 0 0 0 0 0 0.1900 -0.3900 -2.5000 H 0 0 0 0 0 0 -1.4600 -1.0800 -2.3800 H 0 0 0 0 0 0 -0.3100 -1.2800 -1.0200 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 9 2 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 1 0 8 19 1 0 20 1 1 0 21 1 1 0 22 1 1 0 23 2 1 0 24 2 1 0 25 6 1 0 26 6 1 0 27 7 1 0 28 7 1 0 29 9 1 0 30 12 1 0 31 12 1 0 32 13 1 0 33 13 1 0 34 17 1 0 35 17 1 0 36 18 1 0 37 18 1 0 38 18 1 0 39 19 1 0 40 19 1 0 41 19 1 0 M END $$$$