TDT2MOL CC(C)C1COC(=N1)c2ccc(cc2)c3ccccc3c4ccc(cc4)C5=NC(CO5)C(C)C 66 70 0 0 0 0 0 6.5600 -4.3300 0.0400 C 0 0 0 3 0 0 6.1500 -2.9000 0.1800 C 0 0 0 1 0 0 6.9400 -2.2500 1.2800 C 0 0 0 3 0 0 4.6900 -2.8300 0.4900 C 0 0 0 1 0 0 3.7800 -3.2700 -0.6000 C 0 0 0 2 0 0 2.8200 -2.2800 -0.7300 O 0 0 0 0 0 0 3.2800 -1.1900 -0.0700 C 0 0 0 0 0 0 4.3200 -1.3900 0.6400 N 0 0 0 0 0 0 2.6400 0.1500 -0.1600 C 0 0 0 0 0 0 1.4900 0.3300 -0.9500 C 0 0 0 1 0 0 0.8900 1.5900 -1.0300 C 0 0 0 1 0 0 1.4300 2.6700 -0.3200 C 0 0 0 0 0 0 2.5800 2.4900 0.4700 C 0 0 0 1 0 0 3.1800 1.2300 0.5500 C 0 0 0 1 0 0 0.8200 3.9800 -0.4000 C 0 0 0 0 0 0 1.6300 5.1300 -0.3800 C 0 0 0 1 0 0 1.0500 6.4000 -0.4500 C 0 0 0 1 0 0 -0.3400 6.5300 -0.5500 C 0 0 0 1 0 0 -1.1500 5.3900 -0.5700 C 0 0 0 1 0 0 -0.5700 4.1200 -0.5000 C 0 0 0 0 0 0 -1.4200 2.9400 -0.5200 C 0 0 0 0 0 0 -1.2800 1.9500 0.4500 C 0 0 0 1 0 0 -2.1000 0.8200 0.4200 C 0 0 0 1 0 0 -3.0700 0.6800 -0.5800 C 0 0 0 0 0 0 -3.2100 1.6800 -1.5600 C 0 0 0 1 0 0 -2.3800 2.8100 -1.5300 C 0 0 0 1 0 0 -3.9500 -0.5200 -0.6200 C 0 0 0 0 0 0 -3.8600 -1.4500 0.2400 N 0 0 0 0 0 0 -4.8900 -2.4800 -0.1100 C 0 0 0 1 0 0 -5.3400 -2.0100 -1.4500 C 0 0 0 2 0 0 -4.9000 -0.7100 -1.5700 O 0 0 0 0 0 0 -5.9500 -2.4200 0.9400 C 0 0 0 1 0 0 -5.3500 -2.7200 2.2900 C 0 0 0 3 0 0 -6.5800 -1.0600 0.9600 C 0 0 0 3 0 0 5.9900 -4.8100 -0.7700 H 0 0 0 0 0 0 6.3700 -4.8700 0.9800 H 0 0 0 0 0 0 7.6400 -4.3800 -0.1900 H 0 0 0 0 0 0 6.3400 -2.3700 -0.7700 H 0 0 0 0 0 0 8.0100 -2.3000 1.0400 H 0 0 0 0 0 0 6.6300 -1.2000 1.3900 H 0 0 0 0 0 0 6.7500 -2.7800 2.2300 H 0 0 0 0 0 0 4.4800 -3.2900 1.4600 H 0 0 0 0 0 0 4.2700 -3.3400 -1.5900 H 0 0 0 0 0 0 3.2600 -4.2100 -0.4000 H 0 0 0 0 0 0 1.0700 -0.5100 -1.5100 H 0 0 0 0 0 0 0.0000 1.7400 -1.6500 H 0 0 0 0 0 0 3.0000 3.3400 1.0300 H 0 0 0 0 0 0 4.0700 1.0800 1.1700 H 0 0 0 0 0 0 2.7200 5.0200 -0.3000 H 0 0 0 0 0 0 1.6900 7.2900 -0.4300 H 0 0 0 0 0 0 -0.7900 7.5300 -0.6100 H 0 0 0 0 0 0 -2.2400 5.4900 -0.6500 H 0 0 0 0 0 0 -0.5200 2.0500 1.2400 H 0 0 0 0 0 0 -2.0000 0.0400 1.1900 H 0 0 0 0 0 0 -3.9700 1.5700 -2.3500 H 0 0 0 0 0 0 -2.4900 3.5900 -2.2900 H 0 0 0 0 0 0 -4.3900 -3.4500 -0.1000 H 0 0 0 0 0 0 -6.4300 -2.0100 -1.6000 H 0 0 0 0 0 0 -4.8800 -2.5600 -2.2900 H 0 0 0 0 0 0 -6.7200 -3.1800 0.7200 H 0 0 0 0 0 0 -4.9000 -3.7200 2.2800 H 0 0 0 0 0 0 -6.1400 -2.6800 3.0500 H 0 0 0 0 0 0 -4.5800 -1.9700 2.5200 H 0 0 0 0 0 0 -5.8100 -0.3100 1.1900 H 0 0 0 0 0 0 -7.0200 -0.8500 -0.0200 H 0 0 0 0 0 0 -7.3600 -1.0300 1.7300 H 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 8 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 7 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 12 15 1 0 15 20 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 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 24 27 1 0 27 31 1 0 27 28 2 0 28 29 1 0 29 30 1 0 30 31 1 0 29 32 1 0 32 33 1 0 32 34 1 0 35 1 1 0 36 1 1 0 37 1 1 0 38 2 1 0 39 3 1 0 40 3 1 0 41 3 1 0 42 4 1 0 43 5 1 0 44 5 1 0 45 10 1 0 46 11 1 0 47 13 1 0 48 14 1 0 49 16 1 0 50 17 1 0 51 18 1 0 52 19 1 0 53 22 1 0 54 23 1 0 55 25 1 0 56 26 1 0 57 29 1 0 58 30 1 0 59 30 1 0 60 32 1 0 61 33 1 0 62 33 1 0 63 33 1 0 64 34 1 0 65 34 1 0 66 34 1 0 M END $$$$