TDT2MOL CCCCCC1CC(=O)CC2(CCCC3(OCCO3)C2CCCC)N1C(=O)OC(C)(C)C 77 79 0 0 0 0 0 6.7000 -0.7400 -0.5400 C 0 0 0 3 0 0 6.1000 -2.1000 -0.3900 C 0 0 0 2 0 0 4.6500 -2.0800 -0.7500 C 0 0 0 2 0 0 3.8900 -1.1700 0.1600 C 0 0 0 2 0 0 2.4200 -1.2100 -0.1700 C 0 0 0 2 0 0 1.6500 -0.2700 0.6900 C 0 0 0 1 0 0 1.6000 -0.6600 2.1300 C 0 0 0 2 0 0 0.5000 -1.6600 2.3700 C 0 0 0 0 0 0 0.1700 -1.9900 3.5300 O 0 0 0 0 0 0 -0.1900 -2.2400 1.1700 C 0 0 0 2 0 0 -0.5900 -1.2500 0.0800 C 0 0 0 0 0 0 -0.3600 -1.8900 -1.2800 C 0 0 0 2 0 0 -0.9300 -1.1200 -2.4200 C 0 0 0 2 0 0 -2.4200 -1.0300 -2.2600 C 0 0 0 2 0 0 -2.6900 -0.2600 -0.9900 C 0 0 0 0 0 0 -4.0500 -0.2100 -0.8400 O 0 0 0 0 0 0 -4.4800 0.8900 -1.5300 C 0 0 0 2 0 0 -3.3100 1.8100 -1.5100 C 0 0 0 2 0 0 -2.2500 1.0000 -1.2000 O 0 0 0 0 0 0 -2.0700 -0.9300 0.1700 C 0 0 0 1 0 0 -2.3200 -0.2300 1.4700 C 0 0 0 2 0 0 -3.7700 0.1200 1.6300 C 0 0 0 2 0 0 -4.6300 -1.0900 1.5400 C 0 0 0 2 0 0 -4.2700 -2.0700 2.6100 C 0 0 0 3 0 0 0.2500 -0.0700 0.2400 N 0 0 0 0 0 0 -0.1000 1.3300 0.2800 C 0 0 0 0 0 0 -1.1600 1.9200 0.0800 O 0 0 0 0 0 0 0.9000 2.2300 0.5800 O 0 0 0 0 0 0 0.8400 3.3300 -0.1800 C 0 0 0 0 0 0 2.2100 3.9800 -0.1400 C 0 0 0 3 0 0 -0.1600 4.3100 0.3800 C 0 0 0 3 0 0 0.5100 3.0300 -1.6100 C 0 0 0 3 0 0 6.2300 -0.0400 0.1800 H 0 0 0 0 0 0 6.5400 -0.3700 -1.5600 H 0 0 0 0 0 0 7.7800 -0.7700 -0.3300 H 0 0 0 0 0 0 6.2200 -2.4500 0.6500 H 0 0 0 0 0 0 6.6300 -2.8000 -1.0600 H 0 0 0 0 0 0 4.2400 -3.1000 -0.6600 H 0 0 0 0 0 0 4.5300 -1.7400 -1.7900 H 0 0 0 0 0 0 4.2500 -0.1300 0.0400 H 0 0 0 0 0 0 4.0500 -1.4800 1.2100 H 0 0 0 0 0 0 2.0900 -2.2500 -0.0300 H 0 0 0 0 0 0 2.3000 -0.9100 -1.2300 H 0 0 0 0 0 0 2.1400 0.7200 0.5800 H 0 0 0 0 0 0 2.5500 -1.1000 2.4700 H 0 0 0 0 0 0 1.3800 0.2000 2.7900 H 0 0 0 0 0 0 -1.0600 -2.8200 1.5700 H 0 0 0 0 0 0 0.5000 -3.0500 0.8300 H 0 0 0 0 0 0 -0.8400 -2.9000 -1.2800 H 0 0 0 0 0 0 0.7100 -2.0600 -1.4400 H 0 0 0 0 0 0 -0.4900 -0.1100 -2.4600 H 0 0 0 0 0 0 -0.7100 -1.6300 -3.3700 H 0 0 0 0 0 0 -2.8800 -0.5400 -3.1300 H 0 0 0 0 0 0 -2.8500 -2.0400 -2.1800 H 0 0 0 0 0 0 -5.3800 1.2900 -1.0400 H 0 0 0 0 0 0 -4.7500 0.5500 -2.5400 H 0 0 0 0 0 0 -3.1000 2.3100 -2.4600 H 0 0 0 0 0 0 -3.3600 2.5700 -0.7100 H 0 0 0 0 0 0 -2.5800 -1.9400 0.2400 H 0 0 0 0 0 0 -1.7200 0.6900 1.5200 H 0 0 0 0 0 0 -2.0000 -0.8600 2.3200 H 0 0 0 0 0 0 -4.0700 0.8500 0.8500 H 0 0 0 0 0 0 -3.9200 0.6100 2.6100 H 0 0 0 0 0 0 -5.6900 -0.8000 1.6600 H 0 0 0 0 0 0 -4.5100 -1.5700 0.5500 H 0 0 0 0 0 0 -4.3700 -1.6000 3.6000 H 0 0 0 0 0 0 -4.9400 -2.9500 2.5700 H 0 0 0 0 0 0 -3.2300 -2.4200 2.4800 H 0 0 0 0 0 0 2.2000 4.9000 -0.7400 H 0 0 0 0 0 0 2.4700 4.2400 0.9000 H 0 0 0 0 0 0 2.9600 3.2900 -0.5500 H 0 0 0 0 0 0 0.1000 4.5500 1.4200 H 0 0 0 0 0 0 -1.1700 3.8900 0.3400 H 0 0 0 0 0 0 -0.1400 5.2400 -0.2200 H 0 0 0 0 0 0 1.2500 2.3400 -2.0300 H 0 0 0 0 0 0 -0.4900 2.5800 -1.6800 H 0 0 0 0 0 0 0.5100 3.9700 -2.2000 H 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 25 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 20 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 19 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 15 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 11 25 1 0 25 26 1 0 26 27 2 0 26 28 1 0 28 29 1 0 29 30 1 0 29 31 1 0 29 32 1 0 33 1 1 0 34 1 1 0 35 1 1 0 36 2 1 0 37 2 1 0 38 3 1 0 39 3 1 0 40 4 1 0 41 4 1 0 42 5 1 0 43 5 1 0 44 6 1 0 45 7 1 0 46 7 1 0 47 10 1 0 48 10 1 0 49 12 1 0 50 12 1 0 51 13 1 0 52 13 1 0 53 14 1 0 54 14 1 0 55 17 1 0 56 17 1 0 57 18 1 0 58 18 1 0 59 20 1 0 60 21 1 0 61 21 1 0 62 22 1 0 63 22 1 0 64 23 1 0 65 23 1 0 66 24 1 0 67 24 1 0 68 24 1 0 69 30 1 0 70 30 1 0 71 30 1 0 72 31 1 0 73 31 1 0 74 31 1 0 75 32 1 0 76 32 1 0 77 32 1 0 M END $$$$