TDT2MOL CNC=Cc1cc(OC)c(OC)cc1C(=O)Cc2ccccc2 44 45 0 0 0 0 0 -2.8700 -5.3800 0.1500 C 0 0 0 3 0 0 -1.8300 -4.3800 0.1600 N 0 0 0 1 0 0 -2.1900 -2.9700 0.0800 C 0 0 0 1 0 0 -1.2000 -2.0500 0.0900 C 0 0 0 1 0 0 -1.4400 -0.5800 0.0100 C 0 0 0 0 0 0 -2.7500 -0.0800 -0.0900 C 0 0 0 1 0 0 -3.0000 1.3000 -0.1700 C 0 0 0 0 0 0 -4.3300 1.7100 -0.2600 O 0 0 0 0 0 0 -4.4200 3.0500 -0.3200 C 0 0 0 3 0 0 -1.9300 2.2000 -0.1500 C 0 0 0 0 0 0 -2.1700 3.5700 -0.2300 O 0 0 0 0 0 0 -1.0300 4.2800 -0.1900 C 0 0 0 3 0 0 -0.6300 1.7100 -0.0500 C 0 0 0 1 0 0 -0.3800 0.3300 0.0200 C 0 0 0 0 0 0 1.0600 -0.0800 0.1200 C 0 0 0 0 0 0 1.4300 -1.2700 0.2000 O 0 0 0 0 0 0 2.1200 0.9900 0.1300 C 0 0 0 2 0 0 3.4600 0.3300 0.1200 C 0 0 0 0 0 0 3.7400 -0.7000 1.0200 C 0 0 0 1 0 0 5.0000 -1.3200 1.0000 C 0 0 0 1 0 0 5.9800 -0.9000 0.0900 C 0 0 0 1 0 0 5.6900 0.1300 -0.8100 C 0 0 0 1 0 0 4.4400 0.7500 -0.8000 C 0 0 0 1 0 0 -3.7900 -4.9600 0.5800 H 0 0 0 0 0 0 -3.0700 -5.7000 -0.8900 H 0 0 0 0 0 0 -2.5500 -6.2500 0.7400 H 0 0 0 0 0 0 -0.8600 -4.6400 0.2300 H 0 0 0 0 0 0 -3.2500 -2.7100 0.0100 H 0 0 0 0 0 0 -0.1700 -2.4400 0.1600 H 0 0 0 0 0 0 -3.6100 -0.7600 -0.1100 H 0 0 0 0 0 0 -3.9000 3.4300 -1.2100 H 0 0 0 0 0 0 -5.4900 3.3400 -0.3900 H 0 0 0 0 0 0 -3.9900 3.5000 0.5800 H 0 0 0 0 0 0 -0.3900 4.0000 -1.0500 H 0 0 0 0 0 0 -1.2700 5.3500 -0.2600 H 0 0 0 0 0 0 -0.4900 4.0900 0.7500 H 0 0 0 0 0 0 0.2300 2.4000 -0.0400 H 0 0 0 0 0 0 2.0100 1.6000 1.0400 H 0 0 0 0 0 0 2.0000 1.6300 -0.7600 H 0 0 0 0 0 0 2.9800 -1.0300 1.7400 H 0 0 0 0 0 0 5.2200 -2.1300 1.7100 H 0 0 0 0 0 0 6.9600 -1.3900 0.0800 H 0 0 0 0 0 0 6.4600 0.4600 -1.5300 H 0 0 0 0 0 0 4.2200 1.5600 -1.5100 H 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 14 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 7 10 2 0 10 11 1 0 11 12 1 0 10 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 18 23 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 24 1 1 0 25 1 1 0 26 1 1 0 27 2 1 0 28 3 1 0 29 4 1 0 30 6 1 0 31 9 1 0 32 9 1 0 33 9 1 0 34 12 1 0 35 12 1 0 36 12 1 0 37 13 1 0 38 17 1 0 39 17 1 0 40 19 1 0 41 20 1 0 42 21 1 0 43 22 1 0 44 23 1 0 M END $$$$