TDT2MOL CC1(C)C2CCC(=O)C31C(O)CC4(C)CCCC5C(=O)OC2C534 49 53 0 0 0 0 0 -1.6300 1.8500 -1.0100 C 0 0 0 3 0 0 -1.8000 0.4400 -0.5200 C 0 0 0 0 0 0 -3.0800 -0.0900 -1.1200 C 0 0 0 3 0 0 -1.8200 0.3700 1.0300 C 0 0 0 1 0 0 -2.5900 -0.8700 1.4700 C 0 0 0 2 0 0 -1.8400 -2.0900 1.0200 C 0 0 0 2 0 0 -1.1300 -1.8100 -0.2600 C 0 0 0 0 0 0 -0.9500 -2.7400 -1.0700 O 0 0 0 0 0 0 -0.6100 -0.3900 -0.7500 C 0 0 0 0 0 0 0.0400 -0.8000 -2.0100 C 0 0 0 1 0 0 0.4800 0.2700 -2.7000 O 0 0 0 1 0 0 1.2700 -1.5500 -1.4200 C 0 0 0 2 0 0 1.6800 -0.5600 -0.3600 C 0 0 0 0 0 0 2.6900 0.3200 -1.1300 C 0 0 0 3 0 0 2.3600 -1.0600 0.8700 C 0 0 0 2 0 0 2.9700 0.1600 1.5400 C 0 0 0 2 0 0 2.2000 1.4500 1.3900 C 0 0 0 2 0 0 1.0400 1.5800 0.4000 C 0 0 0 1 0 0 -0.1100 2.1400 1.1600 C 0 0 0 0 0 0 -1.0000 2.7800 1.2300 O 0 0 0 0 0 0 -0.0300 1.2300 2.2900 O 0 0 0 0 0 0 -0.3500 0.2000 1.4300 C 0 0 0 1 0 0 0.4700 0.1800 0.1300 C 0 0 0 0 0 0 -1.6400 1.8600 -2.1100 H 0 0 0 0 0 0 -0.7000 2.3100 -0.6800 H 0 0 0 0 0 0 -2.4800 2.4600 -0.6500 H 0 0 0 0 0 0 -3.9300 0.4700 -0.7100 H 0 0 0 0 0 0 -3.0600 0.0000 -2.2200 H 0 0 0 0 0 0 -3.1800 -1.1600 -0.8700 H 0 0 0 0 0 0 -2.3300 1.2500 1.4100 H 0 0 0 0 0 0 -3.6000 -0.8100 1.0300 H 0 0 0 0 0 0 -2.7100 -0.8400 2.5700 H 0 0 0 0 0 0 -2.5100 -2.9600 0.8700 H 0 0 0 0 0 0 -1.0800 -2.4100 1.7600 H 0 0 0 0 0 0 -0.4600 -1.4600 -2.7100 H 0 0 0 0 0 0 -0.2600 0.7500 -3.0300 H 0 0 0 0 0 0 1.9200 -1.8200 -2.2400 H 0 0 0 0 0 0 0.9700 -2.4800 -0.9200 H 0 0 0 0 0 0 2.2600 0.7900 -2.0100 H 0 0 0 0 0 0 3.5600 -0.2800 -1.3600 H 0 0 0 0 0 0 3.0100 1.1400 -0.4500 H 0 0 0 0 0 0 1.6700 -1.6200 1.5200 H 0 0 0 0 0 0 3.1200 -1.8100 0.5500 H 0 0 0 0 0 0 4.0000 0.3000 1.0900 H 0 0 0 0 0 0 3.2100 -0.1300 2.5800 H 0 0 0 0 0 0 1.9200 1.7700 2.4400 H 0 0 0 0 0 0 2.8700 2.3200 1.1300 H 0 0 0 0 0 0 1.2400 2.0700 -0.5400 H 0 0 0 0 0 0 -0.0800 -0.7000 1.9700 H 0 0 0 0 0 0 1 2 1 0 2 9 1 0 2 3 1 0 2 4 1 0 4 22 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 7 9 1 0 9 23 1 0 9 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 13 23 1 0 13 14 1 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 23 1 0 18 19 1 0 19 20 2 0 19 21 1 0 21 22 1 0 22 23 1 0 24 1 1 0 25 1 1 0 26 1 1 0 27 3 1 0 28 3 1 0 29 3 1 0 30 4 1 0 31 5 1 0 32 5 1 0 33 6 1 0 34 6 1 0 35 10 1 0 36 11 1 0 37 12 1 0 38 12 1 0 39 14 1 0 40 14 1 0 41 14 1 0 42 15 1 0 43 15 1 0 44 16 1 0 45 16 1 0 46 17 1 0 47 17 1 0 48 18 1 0 49 22 1 0 M END $$$$