TDT2MOL CC1(CC2OC31C4COC3C5(O)CCC(=O)C2C5(C)C)CCC4 51 55 0 0 0 0 0 -2.5300 2.0400 -0.1700 C 0 0 0 3 0 0 -1.5100 1.2400 0.5800 C 0 0 0 0 0 0 -0.2000 2.0200 0.7000 C 0 0 0 2 0 0 0.4600 1.6900 -0.6100 C 0 0 0 1 0 0 -0.3400 0.7500 -1.2500 O 0 0 0 0 0 0 -1.0100 0.0900 -0.3200 C 0 0 0 0 0 0 -2.2400 -0.6800 -0.7900 C 0 0 0 1 0 0 -1.5800 -2.0300 -1.0600 C 0 0 0 2 0 0 -0.7300 -2.1700 -0.0200 O 0 0 0 0 0 0 -0.1400 -0.9500 0.3000 C 0 0 0 1 0 0 1.3100 -1.1200 -0.0100 C 0 0 0 0 0 0 1.7700 -2.1700 0.8100 O 0 0 0 1 0 0 1.6000 -1.5600 -1.4200 C 0 0 0 2 0 0 1.5300 -0.4900 -2.4500 C 0 0 0 2 0 0 2.2300 0.7600 -1.9800 C 0 0 0 0 0 0 3.0400 1.3900 -2.6700 O 0 0 0 0 0 0 1.8600 1.2100 -0.5600 C 0 0 0 1 0 0 2.1800 0.0600 0.3600 C 0 0 0 0 0 0 3.6500 -0.3200 0.0700 C 0 0 0 3 0 0 2.0900 0.3800 1.8200 C 0 0 0 3 0 0 -2.0200 0.6100 1.8400 C 0 0 0 2 0 0 -2.7500 -0.6800 1.6500 C 0 0 0 2 0 0 -3.3100 -0.7900 0.2500 C 0 0 0 2 0 0 -3.1700 2.5900 0.5400 H 0 0 0 0 0 0 -3.2000 1.4300 -0.8100 H 0 0 0 0 0 0 -2.1000 2.8000 -0.8500 H 0 0 0 0 0 0 -0.3900 3.1000 0.8600 H 0 0 0 0 0 0 0.3600 1.6900 1.5700 H 0 0 0 0 0 0 0.4100 2.5500 -1.3100 H 0 0 0 0 0 0 -2.6300 -0.2600 -1.7200 H 0 0 0 0 0 0 -2.3100 -2.8400 -1.0700 H 0 0 0 0 0 0 -1.0200 -2.0200 -2.0000 H 0 0 0 0 0 0 -0.2800 -0.9000 1.4000 H 0 0 0 0 0 0 1.6300 -1.9300 1.7100 H 0 0 0 0 0 0 0.9000 -2.3900 -1.6700 H 0 0 0 0 0 0 2.6100 -2.0400 -1.4900 H 0 0 0 0 0 0 2.0100 -0.7800 -3.4100 H 0 0 0 0 0 0 0.4800 -0.2400 -2.7200 H 0 0 0 0 0 0 2.5400 2.0500 -0.3000 H 0 0 0 0 0 0 4.2900 0.5200 0.3600 H 0 0 0 0 0 0 3.8900 -1.2100 0.6700 H 0 0 0 0 0 0 3.7900 -0.5300 -0.9900 H 0 0 0 0 0 0 2.2800 1.4500 2.0200 H 0 0 0 0 0 0 1.1500 0.0800 2.3200 H 0 0 0 0 0 0 2.8500 -0.1500 2.4600 H 0 0 0 0 0 0 -2.6600 1.3800 2.3600 H 0 0 0 0 0 0 -1.1800 0.4800 2.5600 H 0 0 0 0 0 0 -3.5600 -0.8200 2.3800 H 0 0 0 0 0 0 -2.1000 -1.5800 1.7800 H 0 0 0 0 0 0 -4.0900 -0.0100 0.1600 H 0 0 0 0 0 0 -3.8700 -1.7400 0.1400 H 0 0 0 0 0 0 1 2 1 0 2 6 1 0 2 3 1 0 3 4 1 0 4 17 1 0 4 5 1 0 5 6 1 0 6 10 1 0 6 7 1 0 7 23 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 18 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 2 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 4 1 0 30 7 1 0 31 8 1 0 32 8 1 0 33 10 1 0 34 12 1 0 35 13 1 0 36 13 1 0 37 14 1 0 38 14 1 0 39 17 1 0 40 19 1 0 41 19 1 0 42 19 1 0 43 20 1 0 44 20 1 0 45 20 1 0 46 21 1 0 47 21 1 0 48 22 1 0 49 22 1 0 50 23 1 0 51 23 1 0 M END $$$$