TDT2MOL CC(C)C1COC(=N1)c2ccc(cc2)C3CCCC3c4ccc(cc4)C5=NC(CO5)C(C)C 69 73 0 0 0 0 0 8.5300 0.4900 1.0300 C 0 0 0 3 0 0 9.0100 -0.6100 0.1200 C 0 0 0 1 0 0 9.2300 -0.0600 -1.2600 C 0 0 0 3 0 0 8.0100 -1.7100 0.0800 C 0 0 0 1 0 0 7.5700 -2.1900 1.4200 C 0 0 0 2 0 0 6.3600 -1.5800 1.6700 O 0 0 0 0 0 0 5.8900 -1.1000 0.4900 C 0 0 0 0 0 0 6.7300 -1.1300 -0.4700 N 0 0 0 0 0 0 4.5100 -0.5800 0.3200 C 0 0 0 0 0 0 3.6300 -0.5700 1.4100 C 0 0 0 1 0 0 2.3300 -0.0800 1.2500 C 0 0 0 1 0 0 1.9100 0.3900 0.0100 C 0 0 0 0 0 0 2.7800 0.3800 -1.0900 C 0 0 0 1 0 0 4.0900 -0.1100 -0.9300 C 0 0 0 1 0 0 0.5000 0.9200 -0.1600 C 0 0 0 1 0 0 0.4100 2.0900 -1.1100 C 0 0 0 2 0 0 -0.5000 1.6400 -2.2500 C 0 0 0 2 0 0 -0.3400 0.1300 -2.2400 C 0 0 0 2 0 0 -0.3900 -0.1600 -0.7400 C 0 0 0 1 0 0 -1.8200 -0.0100 -0.3000 C 0 0 0 0 0 0 -2.3300 1.2500 0.0200 C 0 0 0 1 0 0 -3.6600 1.3900 0.4400 C 0 0 0 1 0 0 -4.4800 0.2600 0.5400 C 0 0 0 0 0 0 -3.9700 -1.0100 0.2200 C 0 0 0 1 0 0 -2.6400 -1.1400 -0.2000 C 0 0 0 1 0 0 -5.8900 0.4000 0.9800 C 0 0 0 0 0 0 -6.6800 -0.5900 1.0800 N 0 0 0 0 0 0 -8.0000 -0.0800 1.5500 C 0 0 0 1 0 0 -7.6800 1.3400 1.8700 C 0 0 0 2 0 0 -6.4500 1.6000 1.3000 O 0 0 0 0 0 0 -8.9600 -0.2500 0.4100 C 0 0 0 1 0 0 -8.5000 0.5500 -0.7700 C 0 0 0 3 0 0 -9.0600 -1.7000 0.0300 C 0 0 0 3 0 0 8.3700 0.0800 2.0400 H 0 0 0 0 0 0 9.2700 1.2900 1.0600 H 0 0 0 0 0 0 7.5800 0.8900 0.6400 H 0 0 0 0 0 0 9.9600 -1.0100 0.5100 H 0 0 0 0 0 0 8.2900 0.3400 -1.6500 H 0 0 0 0 0 0 9.6000 -0.8600 -1.9200 H 0 0 0 0 0 0 9.9800 0.7500 -1.2100 H 0 0 0 0 0 0 8.3200 -2.4900 -0.6200 H 0 0 0 0 0 0 8.2500 -1.9400 2.2400 H 0 0 0 0 0 0 7.3700 -3.2800 1.4500 H 0 0 0 0 0 0 3.9700 -0.9400 2.3900 H 0 0 0 0 0 0 1.6400 -0.0700 2.1100 H 0 0 0 0 0 0 2.4500 0.7600 -2.0700 H 0 0 0 0 0 0 4.7800 -0.1200 -1.7900 H 0 0 0 0 0 0 0.1900 1.1700 0.8700 H 0 0 0 0 0 0 0.0100 3.0100 -0.6400 H 0 0 0 0 0 0 1.3900 2.3900 -1.5300 H 0 0 0 0 0 0 -1.5600 1.8700 -2.0300 H 0 0 0 0 0 0 -0.2500 2.0500 -3.2300 H 0 0 0 0 0 0 0.6700 -0.1300 -2.6200 H 0 0 0 0 0 0 -1.1000 -0.3900 -2.8100 H 0 0 0 0 0 0 -0.0900 -1.1900 -0.5400 H 0 0 0 0 0 0 -1.6900 2.1400 -0.0500 H 0 0 0 0 0 0 -4.0600 2.3800 0.6900 H 0 0 0 0 0 0 -4.6200 -1.8900 0.2900 H 0 0 0 0 0 0 -2.2400 -2.1300 -0.4500 H 0 0 0 0 0 0 -8.3100 -0.6900 2.4000 H 0 0 0 0 0 0 -7.5600 1.5300 2.9500 H 0 0 0 0 0 0 -8.3900 2.0800 1.4700 H 0 0 0 0 0 0 -9.9600 0.1100 0.7200 H 0 0 0 0 0 0 -9.2100 0.4300 -1.6000 H 0 0 0 0 0 0 -7.5000 0.2000 -1.0800 H 0 0 0 0 0 0 -8.4300 1.6100 -0.5000 H 0 0 0 0 0 0 -9.7700 -1.8100 -0.8000 H 0 0 0 0 0 0 -8.0700 -2.0600 -0.2800 H 0 0 0 0 0 0 -9.4100 -2.2800 0.9000 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 19 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 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 32 1 0 31 33 1 0 34 1 1 0 35 1 1 0 36 1 1 0 37 2 1 0 38 3 1 0 39 3 1 0 40 3 1 0 41 4 1 0 42 5 1 0 43 5 1 0 44 10 1 0 45 11 1 0 46 13 1 0 47 14 1 0 48 15 1 0 49 16 1 0 50 16 1 0 51 17 1 0 52 17 1 0 53 18 1 0 54 18 1 0 55 19 1 0 56 21 1 0 57 22 1 0 58 24 1 0 59 25 1 0 60 28 1 0 61 29 1 0 62 29 1 0 63 31 1 0 64 32 1 0 65 32 1 0 66 32 1 0 67 33 1 0 68 33 1 0 69 33 1 0 M END $$$$