TDT2MOL C(Cc1ccc(cc1)C2=NC(CO2)c3ccccc3)c4ccc(cc4)C5=NC(CO5)c6ccccc6 64 69 0 0 0 0 0 0.3400 -1.4300 0.5700 C 0 0 0 2 0 0 -0.3100 -0.0900 0.4000 C 0 0 0 2 0 0 -1.8000 -0.2500 0.3700 C 0 0 0 0 0 0 -2.3900 -1.1800 -0.5000 C 0 0 0 1 0 0 -3.7800 -1.3400 -0.5200 C 0 0 0 1 0 0 -4.5800 -0.5600 0.3200 C 0 0 0 0 0 0 -3.9900 0.3700 1.1900 C 0 0 0 1 0 0 -2.6000 0.5200 1.2100 C 0 0 0 1 0 0 -6.0600 -0.7200 0.3000 C 0 0 0 0 0 0 -6.8200 -0.0400 1.0500 N 0 0 0 0 0 0 -8.2300 -0.4600 0.7600 C 0 0 0 1 0 0 -8.0300 -1.6100 -0.1700 C 0 0 0 2 0 0 -6.7000 -1.6100 -0.5200 O 0 0 0 0 0 0 -8.9200 0.7300 0.1800 C 0 0 0 0 0 0 -10.3200 0.8000 0.1800 C 0 0 0 1 0 0 -10.9700 1.9100 -0.3600 C 0 0 0 1 0 0 -10.2200 2.9600 -0.9100 C 0 0 0 1 0 0 -8.8200 2.8900 -0.9200 C 0 0 0 1 0 0 -8.1700 1.7700 -0.3700 C 0 0 0 1 0 0 1.8300 -1.2700 0.6300 C 0 0 0 0 0 0 2.4200 -0.0100 0.4500 C 0 0 0 1 0 0 3.8100 0.1300 0.5100 C 0 0 0 1 0 0 4.6200 -0.9900 0.7600 C 0 0 0 0 0 0 4.0300 -2.2400 0.9500 C 0 0 0 1 0 0 2.6400 -2.3800 0.8900 C 0 0 0 1 0 0 6.1000 -0.8500 0.8300 C 0 0 0 0 0 0 6.6900 0.2700 0.6600 N 0 0 0 0 0 0 8.1600 0.0200 0.8100 C 0 0 0 1 0 0 8.2200 -1.4700 0.9100 C 0 0 0 2 0 0 6.9200 -1.9000 1.0800 O 0 0 0 0 0 0 8.8400 0.6200 -0.3800 C 0 0 0 0 0 0 8.4300 0.2700 -1.6700 C 0 0 0 1 0 0 9.0700 0.8400 -2.7800 C 0 0 0 1 0 0 10.1200 1.7500 -2.6000 C 0 0 0 1 0 0 10.5200 2.1000 -1.3100 C 0 0 0 1 0 0 9.8800 1.5400 -0.2000 C 0 0 0 1 0 0 -0.0100 -1.8900 1.5000 H 0 0 0 0 0 0 0.0800 -2.0800 -0.2800 H 0 0 0 0 0 0 -0.0300 0.5700 1.2400 H 0 0 0 0 0 0 0.0300 0.3700 -0.5500 H 0 0 0 0 0 0 -1.7500 -1.7900 -1.1600 H 0 0 0 0 0 0 -4.2400 -2.0700 -1.2000 H 0 0 0 0 0 0 -4.6300 0.9800 1.8500 H 0 0 0 0 0 0 -2.1400 1.2500 1.8900 H 0 0 0 0 0 0 -8.6800 -0.7100 1.7300 H 0 0 0 0 0 0 -8.6100 -1.5400 -1.1000 H 0 0 0 0 0 0 -8.2200 -2.5900 0.2900 H 0 0 0 0 0 0 -10.9100 -0.0200 0.6200 H 0 0 0 0 0 0 -12.0700 1.9700 -0.3600 H 0 0 0 0 0 0 -10.7300 3.8300 -1.3400 H 0 0 0 0 0 0 -8.2300 3.7100 -1.3500 H 0 0 0 0 0 0 -7.0800 1.7200 -0.3800 H 0 0 0 0 0 0 1.7900 0.8700 0.2500 H 0 0 0 0 0 0 4.2700 1.1200 0.3600 H 0 0 0 0 0 0 4.6600 -3.1200 1.1500 H 0 0 0 0 0 0 2.1800 -3.3700 1.0300 H 0 0 0 0 0 0 8.4600 0.5500 1.7200 H 0 0 0 0 0 0 8.5900 -1.9600 0.0000 H 0 0 0 0 0 0 8.8000 -1.8300 1.7600 H 0 0 0 0 0 0 7.6100 -0.4400 -1.8200 H 0 0 0 0 0 0 8.7500 0.5600 -3.8000 H 0 0 0 0 0 0 10.6200 2.2000 -3.4700 H 0 0 0 0 0 0 11.3400 2.8200 -1.1600 H 0 0 0 0 0 0 10.2000 1.8100 0.8200 H 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 8 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 6 9 1 0 9 13 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 11 14 1 0 14 19 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 1 20 1 0 20 25 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 23 26 1 0 26 30 1 0 26 27 2 0 27 28 1 0 28 29 1 0 29 30 1 0 28 31 1 0 31 36 1 0 31 32 2 0 32 33 1 0 33 34 2 0 34 35 1 0 35 36 2 0 37 1 1 0 38 1 1 0 39 2 1 0 40 2 1 0 41 4 1 0 42 5 1 0 43 7 1 0 44 8 1 0 45 11 1 0 46 12 1 0 47 12 1 0 48 15 1 0 49 16 1 0 50 17 1 0 51 18 1 0 52 19 1 0 53 21 1 0 54 22 1 0 55 24 1 0 56 25 1 0 57 28 1 0 58 29 1 0 59 29 1 0 60 32 1 0 61 33 1 0 62 34 1 0 63 35 1 0 64 36 1 0 M END $$$$