TDT2MOL CCCCCC1CC(=O)C2C(CCC)C3C2(CCCC43OCCO4)N1C(=O)OC(C)(C)C 75 78 0 0 0 0 0 -4.6000 -4.0000 0.0500 C 0 0 0 3 0 0 -3.1900 -4.0900 -0.4400 C 0 0 0 2 0 0 -2.4000 -2.8800 -0.0500 C 0 0 0 2 0 0 -2.9600 -1.6400 -0.6700 C 0 0 0 2 0 0 -2.2400 -0.4200 -0.2000 C 0 0 0 2 0 0 -0.8000 -0.4500 -0.6500 C 0 0 0 1 0 0 -0.7300 -0.4900 -2.1400 C 0 0 0 2 0 0 0.6700 -0.2300 -2.6300 C 0 0 0 0 0 0 0.9000 -0.3700 -3.8600 O 0 0 0 0 0 0 1.7200 0.2000 -1.7000 C 0 0 0 1 0 0 2.2800 -0.9600 -0.8100 C 0 0 0 1 0 0 3.5900 -1.5000 -1.2400 C 0 0 0 2 0 0 3.4700 -2.7100 -2.1200 C 0 0 0 2 0 0 2.6900 -2.3600 -3.3600 C 0 0 0 3 0 0 2.2900 -0.0300 0.3600 C 0 0 0 1 0 0 1.3000 0.9400 -0.4600 C 0 0 0 0 0 0 1.7000 2.3200 -0.0900 C 0 0 0 2 0 0 1.9600 2.3900 1.4000 C 0 0 0 2 0 0 1.3500 1.2300 2.2100 C 0 0 0 2 0 0 1.7100 -0.1500 1.7000 C 0 0 0 0 0 0 2.5900 -0.8100 2.5100 O 0 0 0 0 0 0 2.0800 -2.0100 2.8900 C 0 0 0 2 0 0 0.6300 -1.9000 2.5400 C 0 0 0 2 0 0 0.6100 -0.9700 1.5400 O 0 0 0 0 0 0 -0.1000 0.7300 -0.1600 N 0 0 0 0 0 0 -0.8400 1.7400 0.5800 C 0 0 0 0 0 0 -2.0500 1.6100 0.8400 O 0 0 0 0 0 0 -0.3100 2.8900 1.0300 O 0 0 0 0 0 0 -1.0900 3.9600 0.8700 C 0 0 0 0 0 0 -2.5600 3.7100 0.7100 C 0 0 0 3 0 0 -0.5900 4.7200 -0.3500 C 0 0 0 3 0 0 -0.8800 4.8600 2.0700 C 0 0 0 3 0 0 -5.1400 -4.9500 -0.1500 H 0 0 0 0 0 0 -5.1400 -3.1900 -0.4600 H 0 0 0 0 0 0 -4.6100 -3.8100 1.1400 H 0 0 0 0 0 0 -2.7100 -4.9900 -0.0100 H 0 0 0 0 0 0 -3.1800 -4.1900 -1.5400 H 0 0 0 0 0 0 -2.4100 -2.7800 1.0500 H 0 0 0 0 0 0 -1.3600 -3.0100 -0.3900 H 0 0 0 0 0 0 -4.0300 -1.5500 -0.3900 H 0 0 0 0 0 0 -2.9000 -1.7000 -1.7700 H 0 0 0 0 0 0 -2.7200 0.4800 -0.6400 H 0 0 0 0 0 0 -2.3000 -0.3600 0.8900 H 0 0 0 0 0 0 -0.3300 -1.3300 -0.1900 H 0 0 0 0 0 0 -1.0600 -1.4700 -2.5200 H 0 0 0 0 0 0 -1.3700 0.2900 -2.5900 H 0 0 0 0 0 0 2.5400 0.7200 -2.1900 H 0 0 0 0 0 0 1.5300 -1.7300 -0.6500 H 0 0 0 0 0 0 4.1900 -0.7300 -1.7700 H 0 0 0 0 0 0 4.1700 -1.7900 -0.3400 H 0 0 0 0 0 0 4.4700 -3.0700 -2.4000 H 0 0 0 0 0 0 2.9400 -3.5100 -1.5800 H 0 0 0 0 0 0 2.6100 -3.2500 -4.0100 H 0 0 0 0 0 0 3.2000 -1.5500 -3.9000 H 0 0 0 0 0 0 1.6800 -2.0300 -3.0700 H 0 0 0 0 0 0 3.2900 0.4500 0.4300 H 0 0 0 0 0 0 0.9700 3.0600 -0.4600 H 0 0 0 0 0 0 2.6200 2.5500 -0.6900 H 0 0 0 0 0 0 1.6100 3.3400 1.8300 H 0 0 0 0 0 0 3.0600 2.3500 1.6100 H 0 0 0 0 0 0 0.2500 1.3900 2.2000 H 0 0 0 0 0 0 1.6400 1.3700 3.2700 H 0 0 0 0 0 0 2.6000 -2.7900 2.3100 H 0 0 0 0 0 0 2.2700 -2.1600 3.9500 H 0 0 0 0 0 0 0.0200 -1.5200 3.3600 H 0 0 0 0 0 0 0.1900 -2.8300 2.1600 H 0 0 0 0 0 0 -3.0900 4.6800 0.6100 H 0 0 0 0 0 0 -2.9600 3.2000 1.5900 H 0 0 0 0 0 0 -2.7500 3.1300 -0.2100 H 0 0 0 0 0 0 -1.1700 5.6500 -0.4700 H 0 0 0 0 0 0 -0.7200 4.0900 -1.2400 H 0 0 0 0 0 0 0.4700 4.9800 -0.2300 H 0 0 0 0 0 0 -1.2400 4.3300 2.9700 H 0 0 0 0 0 0 0.1800 5.1200 2.1900 H 0 0 0 0 0 0 -1.4600 5.7900 1.9500 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 16 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 11 15 1 0 15 20 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 24 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 16 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 11 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 14 1 0 56 15 1 0 57 17 1 0 58 17 1 0 59 18 1 0 60 18 1 0 61 19 1 0 62 19 1 0 63 22 1 0 64 22 1 0 65 23 1 0 66 23 1 0 67 30 1 0 68 30 1 0 69 30 1 0 70 31 1 0 71 31 1 0 72 31 1 0 73 32 1 0 74 32 1 0 75 32 1 0 M END $$$$