TDT2MOL CC(C)C1COC(=N1)c2ccc(CCc3ccc(cc3)C4=NC(CO4)C(C)C)cc2 62 65 0 0 0 0 0 8.8100 -1.2200 -1.5300 C 0 0 0 3 0 0 8.8700 -0.0100 -0.6400 C 0 0 0 1 0 0 8.1200 1.1200 -1.2900 C 0 0 0 3 0 0 8.2700 -0.3200 0.6900 C 0 0 0 1 0 0 8.1100 0.8700 1.5800 C 0 0 0 2 0 0 6.7700 1.2000 1.5700 O 0 0 0 0 0 0 6.1100 0.1800 0.9700 C 0 0 0 0 0 0 6.8500 -0.7200 0.4600 N 0 0 0 0 0 0 4.6300 0.0900 0.9200 C 0 0 0 0 0 0 3.8300 1.0900 1.5000 C 0 0 0 1 0 0 2.4300 0.9900 1.4400 C 0 0 0 1 0 0 1.8300 -0.0900 0.8000 C 0 0 0 0 0 0 0.3300 -0.2000 0.7300 C 0 0 0 2 0 0 -0.2300 0.9900 0.0100 C 0 0 0 2 0 0 -1.7200 0.8400 -0.1400 C 0 0 0 0 0 0 -2.5900 1.2900 0.8600 C 0 0 0 1 0 0 -3.9700 1.1400 0.7100 C 0 0 0 1 0 0 -4.4900 0.5400 -0.4400 C 0 0 0 0 0 0 -3.6200 0.0800 -1.4400 C 0 0 0 1 0 0 -2.2400 0.2300 -1.2900 C 0 0 0 1 0 0 -5.9600 0.3700 -0.6100 C 0 0 0 0 0 0 -6.7900 0.7500 0.2800 N 0 0 0 0 0 0 -8.1600 0.4200 -0.2300 C 0 0 0 1 0 0 -7.8700 0.1000 -1.6600 C 0 0 0 2 0 0 -6.5200 -0.1900 -1.7100 O 0 0 0 0 0 0 -8.6500 -0.7400 0.5700 C 0 0 0 1 0 0 -10.0400 -1.1100 0.1200 C 0 0 0 3 0 0 -7.7400 -1.9200 0.3800 C 0 0 0 3 0 0 2.6200 -1.0900 0.2100 C 0 0 0 1 0 0 4.0200 -1.0000 0.2700 C 0 0 0 1 0 0 9.2600 -0.9900 -2.5000 H 0 0 0 0 0 0 7.7500 -1.5200 -1.6700 H 0 0 0 0 0 0 9.3500 -2.0500 -1.0500 H 0 0 0 0 0 0 9.9200 0.2900 -0.5100 H 0 0 0 0 0 0 8.1500 2.0100 -0.6500 H 0 0 0 0 0 0 7.0700 0.8200 -1.4400 H 0 0 0 0 0 0 8.5700 1.3500 -2.2700 H 0 0 0 0 0 0 8.7700 -1.1800 1.1500 H 0 0 0 0 0 0 8.6700 1.7600 1.2700 H 0 0 0 0 0 0 8.3600 0.6600 2.6400 H 0 0 0 0 0 0 4.3000 1.9400 2.0000 H 0 0 0 0 0 0 1.8100 1.7800 1.9000 H 0 0 0 0 0 0 0.0700 -1.1200 0.1800 H 0 0 0 0 0 0 -0.0800 -0.2500 1.7400 H 0 0 0 0 0 0 -0.0200 1.9100 0.5800 H 0 0 0 0 0 0 0.2200 1.0700 -0.9900 H 0 0 0 0 0 0 -2.1800 1.7700 1.7700 H 0 0 0 0 0 0 -4.6500 1.5000 1.4900 H 0 0 0 0 0 0 -4.0300 -0.3900 -2.3500 H 0 0 0 0 0 0 -1.5500 -0.1200 -2.0800 H 0 0 0 0 0 0 -8.7900 1.3000 -0.0700 H 0 0 0 0 0 0 -8.0300 0.9500 -2.3300 H 0 0 0 0 0 0 -8.4200 -0.7700 -2.0500 H 0 0 0 0 0 0 -8.6800 -0.4800 1.6400 H 0 0 0 0 0 0 -10.0100 -1.3800 -0.9500 H 0 0 0 0 0 0 -10.4000 -1.9600 0.7000 H 0 0 0 0 0 0 -10.7100 -0.2500 0.2600 H 0 0 0 0 0 0 -7.7200 -2.1900 -0.6900 H 0 0 0 0 0 0 -8.1100 -2.7700 0.9600 H 0 0 0 0 0 0 -6.7200 -1.6500 0.7000 H 0 0 0 0 0 0 2.1500 -1.9400 -0.2900 H 0 0 0 0 0 0 4.6400 -1.7800 -0.1900 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 30 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 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 18 21 1 0 21 25 1 0 21 22 2 0 22 23 1 0 23 24 1 0 24 25 1 0 23 26 1 0 26 27 1 0 26 28 1 0 12 29 1 0 29 30 2 0 31 1 1 0 32 1 1 0 33 1 1 0 34 2 1 0 35 3 1 0 36 3 1 0 37 3 1 0 38 4 1 0 39 5 1 0 40 5 1 0 41 10 1 0 42 11 1 0 43 13 1 0 44 13 1 0 45 14 1 0 46 14 1 0 47 16 1 0 48 17 1 0 49 19 1 0 50 20 1 0 51 23 1 0 52 24 1 0 53 24 1 0 54 26 1 0 55 27 1 0 56 27 1 0 57 27 1 0 58 28 1 0 59 28 1 0 60 28 1 0 61 29 1 0 62 30 1 0 M END $$$$