TDT2MOL COCC1N=C(OC1c2ccccc2)C3=CN(C=C(C3c4ccccc4)C(=O)OC)C(=O)OC 60 63 0 0 0 0 0 5.5600 -2.9500 -0.5000 C 0 0 0 3 0 0 4.7900 -1.9100 -0.1200 O 0 0 0 0 0 0 3.5000 -2.3000 -0.0500 C 0 0 0 2 0 0 2.6600 -1.1600 0.3900 C 0 0 0 1 0 0 1.2400 -1.6200 0.4900 N 0 0 0 0 0 0 0.5100 -0.7400 -0.0600 C 0 0 0 0 0 0 1.1900 0.3300 -0.5700 O 0 0 0 0 0 0 2.5300 -0.0300 -0.5900 C 0 0 0 1 0 0 3.3500 1.1700 -0.2600 C 0 0 0 0 0 0 2.9500 2.4400 -0.6900 C 0 0 0 1 0 0 3.7300 3.5600 -0.3800 C 0 0 0 1 0 0 4.9000 3.4200 0.3700 C 0 0 0 1 0 0 5.3000 2.1500 0.8100 C 0 0 0 1 0 0 4.5200 1.0200 0.4900 C 0 0 0 1 0 0 -0.9700 -0.8900 -0.1400 C 0 0 0 0 0 0 -1.5200 -1.9900 0.4000 C 0 0 0 1 0 0 -2.9500 -2.1900 0.3600 N 0 0 0 0 0 0 -3.7800 -1.1800 -0.2600 C 0 0 0 1 0 0 -3.2300 -0.0800 -0.8000 C 0 0 0 0 0 0 -1.7600 0.1900 -0.8000 C 0 0 0 1 0 0 -1.4900 1.5000 -0.1000 C 0 0 0 0 0 0 -2.2400 1.8700 1.0200 C 0 0 0 1 0 0 -1.9700 3.0800 1.6600 C 0 0 0 1 0 0 -0.9600 3.9300 1.1800 C 0 0 0 1 0 0 -0.2200 3.5600 0.0600 C 0 0 0 1 0 0 -0.4800 2.3400 -0.5800 C 0 0 0 1 0 0 -4.1500 0.9400 -1.4200 C 0 0 0 0 0 0 -3.6900 1.9800 -1.9300 O 0 0 0 0 0 0 -5.4700 0.7000 -1.4200 O 0 0 0 0 0 0 -6.1200 1.7800 -1.9100 C 0 0 0 3 0 0 -3.5400 -3.3800 0.9300 C 0 0 0 0 0 0 -4.7800 -3.5500 0.9000 O 0 0 0 0 0 0 -2.7500 -4.3200 1.5100 O 0 0 0 0 0 0 -3.4800 -5.4300 1.7400 C 0 0 0 3 0 0 5.4600 -3.7700 0.2300 H 0 0 0 0 0 0 6.6100 -2.6300 -0.5600 H 0 0 0 0 0 0 5.2300 -3.3100 -1.4900 H 0 0 0 0 0 0 3.4000 -3.1300 0.6600 H 0 0 0 0 0 0 3.1700 -2.6400 -1.0500 H 0 0 0 0 0 0 2.9300 -0.8300 1.3900 H 0 0 0 0 0 0 2.7400 -0.3400 -1.6200 H 0 0 0 0 0 0 2.0300 2.5600 -1.2800 H 0 0 0 0 0 0 3.4200 4.5600 -0.7200 H 0 0 0 0 0 0 5.5100 4.3000 0.6200 H 0 0 0 0 0 0 6.2200 2.0300 1.4000 H 0 0 0 0 0 0 4.8400 0.0300 0.8400 H 0 0 0 0 0 0 -0.8700 -2.7500 0.8700 H 0 0 0 0 0 0 -4.8700 -1.3200 -0.3000 H 0 0 0 0 0 0 -1.4200 0.2900 -1.8500 H 0 0 0 0 0 0 -3.0300 1.2100 1.4000 H 0 0 0 0 0 0 -2.5600 3.3800 2.5500 H 0 0 0 0 0 0 -0.7600 4.8800 1.6900 H 0 0 0 0 0 0 0.5800 4.2200 -0.3200 H 0 0 0 0 0 0 0.1100 2.0500 -1.4700 H 0 0 0 0 0 0 -5.9000 2.6600 -1.2700 H 0 0 0 0 0 0 -5.7900 1.9800 -2.9300 H 0 0 0 0 0 0 -7.2000 1.5900 -1.9000 H 0 0 0 0 0 0 -3.8800 -5.8200 0.7900 H 0 0 0 0 0 0 -4.3200 -5.1900 2.4100 H 0 0 0 0 0 0 -2.8400 -6.2000 2.2100 H 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 8 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 14 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 6 15 1 0 15 20 1 0 15 16 2 0 16 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 1 0 21 26 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 19 27 1 0 27 28 2 0 27 29 1 0 29 30 1 0 17 31 1 0 31 32 2 0 31 33 1 0 33 34 1 0 35 1 1 0 36 1 1 0 37 1 1 0 38 3 1 0 39 3 1 0 40 4 1 0 41 8 1 0 42 10 1 0 43 11 1 0 44 12 1 0 45 13 1 0 46 14 1 0 47 16 1 0 48 18 1 0 49 20 1 0 50 22 1 0 51 23 1 0 52 24 1 0 53 25 1 0 54 26 1 0 55 30 1 0 56 30 1 0 57 30 1 0 58 34 1 0 59 34 1 0 60 34 1 0 M END $$$$