TDT2MOL CC(C)C1COC(=N1)c2cccc3c4cccc(C5=NC(CO5)C(C)C)c4oc23 55 59 0 0 0 0 0 3.5900 0.4000 -3.6600 C 0 0 0 3 0 0 2.7900 0.0400 -2.4400 C 0 0 0 1 0 0 3.2700 -1.2800 -1.9100 C 0 0 0 3 0 0 2.9600 1.1000 -1.4000 C 0 0 0 1 0 0 4.3200 1.1500 -0.8000 C 0 0 0 2 0 0 4.2400 0.4500 0.3900 O 0 0 0 0 0 0 2.9200 0.3600 0.7100 C 0 0 0 0 0 0 2.1300 0.7000 -0.2200 N 0 0 0 0 0 0 2.4400 -0.0900 2.0400 C 0 0 0 0 0 0 3.3600 -0.4600 3.0400 C 0 0 0 1 0 0 2.9100 -0.8900 4.2900 C 0 0 0 1 0 0 1.5400 -0.9600 4.5600 C 0 0 0 1 0 0 0.6300 -0.6000 3.5700 C 0 0 0 0 0 0 -0.7500 -0.5700 3.5600 C 0 0 0 0 0 0 -1.6900 -0.9000 4.5300 C 0 0 0 1 0 0 -3.0600 -0.7800 4.2400 C 0 0 0 1 0 0 -3.4700 -0.3300 2.9800 C 0 0 0 1 0 0 -2.5200 0.0000 2.0000 C 0 0 0 0 0 0 -2.9600 0.4700 0.6600 C 0 0 0 0 0 0 -2.1400 0.7800 -0.2500 N 0 0 0 0 0 0 -2.9300 1.2100 -1.4500 C 0 0 0 1 0 0 -4.3200 1.2300 -0.9100 C 0 0 0 2 0 0 -4.2700 0.6000 0.3200 O 0 0 0 0 0 0 -2.6900 0.1900 -2.5200 C 0 0 0 1 0 0 -3.1700 -1.1600 -2.0600 C 0 0 0 3 0 0 -3.4500 0.5800 -3.7600 C 0 0 0 3 0 0 -1.1700 -0.1300 2.3000 C 0 0 0 0 0 0 -0.0300 0.1200 1.5300 O 0 0 0 0 0 0 1.0800 -0.1700 2.3200 C 0 0 0 0 0 0 3.4600 -0.3700 -4.4300 H 0 0 0 0 0 0 3.2400 1.3700 -4.0500 H 0 0 0 0 0 0 4.6500 0.4800 -3.3900 H 0 0 0 0 0 0 1.7300 -0.0500 -2.7200 H 0 0 0 0 0 0 2.6800 -1.5500 -1.0200 H 0 0 0 0 0 0 4.3300 -1.2000 -1.6400 H 0 0 0 0 0 0 3.1400 -2.0600 -2.6800 H 0 0 0 0 0 0 2.5700 2.0500 -1.7600 H 0 0 0 0 0 0 4.6400 2.1700 -0.5300 H 0 0 0 0 0 0 5.1100 0.6800 -1.4000 H 0 0 0 0 0 0 4.4400 -0.4000 2.8300 H 0 0 0 0 0 0 3.6400 -1.1700 5.0700 H 0 0 0 0 0 0 1.1900 -1.3000 5.5500 H 0 0 0 0 0 0 -1.3800 -1.2500 5.5300 H 0 0 0 0 0 0 -3.8100 -1.0300 5.0000 H 0 0 0 0 0 0 -4.5400 -0.2400 2.7500 H 0 0 0 0 0 0 -2.5300 2.1800 -1.7600 H 0 0 0 0 0 0 -5.0600 0.6900 -1.5200 H 0 0 0 0 0 0 -4.7000 2.2400 -0.7200 H 0 0 0 0 0 0 -1.6200 0.1300 -2.7600 H 0 0 0 0 0 0 -4.2400 -1.1100 -1.8300 H 0 0 0 0 0 0 -2.6100 -1.4500 -1.1500 H 0 0 0 0 0 0 -3.0000 -1.9100 -2.8500 H 0 0 0 0 0 0 -3.1000 1.5600 -4.1100 H 0 0 0 0 0 0 -3.2800 -0.1700 -4.5500 H 0 0 0 0 0 0 -4.5200 0.6300 -3.5300 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 29 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 29 2 0 13 14 1 0 14 27 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 19 23 1 0 19 20 2 0 20 21 1 0 21 22 1 0 22 23 1 0 21 24 1 0 24 25 1 0 24 26 1 0 18 27 2 0 27 28 1 0 28 29 1 0 30 1 1 0 31 1 1 0 32 1 1 0 33 2 1 0 34 3 1 0 35 3 1 0 36 3 1 0 37 4 1 0 38 5 1 0 39 5 1 0 40 10 1 0 41 11 1 0 42 12 1 0 43 15 1 0 44 16 1 0 45 17 1 0 46 21 1 0 47 22 1 0 48 22 1 0 49 24 1 0 50 25 1 0 51 25 1 0 52 25 1 0 53 26 1 0 54 26 1 0 55 26 1 0 M END $$$$