TDT2MOL CC12OC2CC3C(O)C45OC(CC5(C)CCCC4CO)C1C3(C)C 56 60 0 0 0 0 0 3.5900 1.7200 1.8100 C 0 0 0 3 0 0 2.5000 1.3800 0.8800 C 0 0 0 0 0 0 1.9500 2.4700 0.3600 O 0 0 0 0 0 0 2.6200 1.7500 -0.5300 C 0 0 0 1 0 0 1.9400 1.0100 -1.5900 C 0 0 0 2 0 0 1.2700 -0.3200 -1.2400 C 0 0 0 1 0 0 -0.2300 -0.4100 -1.3500 C 0 0 0 1 0 0 -0.6200 -1.5200 -2.1300 O 0 0 0 1 0 0 -1.2000 -0.2700 -0.2300 C 0 0 0 0 0 0 -0.5600 -0.5600 0.9500 O 0 0 0 0 0 0 0.2400 0.5200 1.2900 C 0 0 0 1 0 0 -0.2500 1.7100 0.5000 C 0 0 0 2 0 0 -1.6300 1.1900 0.0700 C 0 0 0 0 0 0 -2.1800 1.8800 -1.1200 C 0 0 0 3 0 0 -2.5300 1.2900 1.2600 C 0 0 0 2 0 0 -3.7600 0.4600 1.0700 C 0 0 0 2 0 0 -3.3000 -0.9500 0.8800 C 0 0 0 2 0 0 -2.4600 -1.0900 -0.3600 C 0 0 0 1 0 0 -2.2200 -2.5400 -0.6800 C 0 0 0 2 0 0 -2.0700 -2.8200 -1.9900 O 0 0 0 1 0 0 1.6800 0.1800 1.1300 C 0 0 0 1 0 0 1.9100 -0.8500 0.0200 C 0 0 0 0 0 0 1.4100 -2.2200 0.3600 C 0 0 0 3 0 0 3.4300 -0.9600 -0.1700 C 0 0 0 3 0 0 4.3800 2.3300 1.3400 H 0 0 0 0 0 0 4.0600 0.7900 2.2000 H 0 0 0 0 0 0 3.1800 2.2800 2.6700 H 0 0 0 0 0 0 3.5500 2.2800 -0.7700 H 0 0 0 0 0 0 1.2000 1.6600 -2.1300 H 0 0 0 0 0 0 2.6900 0.9000 -2.4400 H 0 0 0 0 0 0 1.6800 -1.0800 -2.0100 H 0 0 0 0 0 0 -0.5000 0.3800 -2.1300 H 0 0 0 0 0 0 -0.1700 -2.2700 -1.7400 H 0 0 0 0 0 0 -0.0500 0.7000 2.3600 H 0 0 0 0 0 0 0.3200 1.8500 -0.4200 H 0 0 0 0 0 0 -0.3000 2.6600 1.0200 H 0 0 0 0 0 0 -2.9600 1.2700 -1.6100 H 0 0 0 0 0 0 -1.4000 2.1200 -1.8600 H 0 0 0 0 0 0 -2.6400 2.8500 -0.8400 H 0 0 0 0 0 0 -2.0300 0.9600 2.2000 H 0 0 0 0 0 0 -2.8100 2.3400 1.4000 H 0 0 0 0 0 0 -4.4200 0.5400 1.9400 H 0 0 0 0 0 0 -4.2900 0.8000 0.1700 H 0 0 0 0 0 0 -4.2000 -1.5900 0.7700 H 0 0 0 0 0 0 -2.7400 -1.3100 1.7600 H 0 0 0 0 0 0 -3.0500 -0.6600 -1.2000 H 0 0 0 0 0 0 -1.3800 -2.9300 -0.1000 H 0 0 0 0 0 0 -3.1000 -3.1600 -0.3800 H 0 0 0 0 0 0 -1.8200 -3.7200 -2.1300 H 0 0 0 0 0 0 2.0500 -0.3400 2.0500 H 0 0 0 0 0 0 1.9300 -2.6100 1.2500 H 0 0 0 0 0 0 0.3400 -2.2400 0.5700 H 0 0 0 0 0 0 1.6200 -2.8900 -0.4900 H 0 0 0 0 0 0 3.8700 -1.3000 0.7700 H 0 0 0 0 0 0 3.8200 0.0300 -0.4400 H 0 0 0 0 0 0 3.6300 -1.6700 -0.9800 H 0 0 0 0 0 0 1 2 1 0 2 21 1 0 2 4 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 22 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 18 1 0 9 13 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 11 21 1 0 21 22 1 0 22 23 1 0 22 24 1 0 25 1 1 0 26 1 1 0 27 1 1 0 28 4 1 0 29 5 1 0 30 5 1 0 31 6 1 0 32 7 1 0 33 8 1 0 34 11 1 0 35 12 1 0 36 12 1 0 37 14 1 0 38 14 1 0 39 14 1 0 40 15 1 0 41 15 1 0 42 16 1 0 43 16 1 0 44 17 1 0 45 17 1 0 46 18 1 0 47 19 1 0 48 19 1 0 49 20 1 0 50 21 1 0 51 23 1 0 52 23 1 0 53 23 1 0 54 24 1 0 55 24 1 0 56 24 1 0 M END $$$$