TDT2MOL CC1=CCC2(O)C3(O)OC(=O)C4=C3C(C)(CC(=O)C1C2(C)C)C(O)CC4 52 55 0 0 0 0 0 -2.3200 -2.7200 0.5900 C 0 0 0 3 0 0 -2.2100 -1.2200 0.5600 C 0 0 0 0 0 0 -2.5100 -0.5000 1.6500 C 0 0 0 1 0 0 -2.4200 0.9900 1.6400 C 0 0 0 2 0 0 -1.2300 1.4000 0.7600 C 0 0 0 0 0 0 -1.2800 2.7700 0.8000 O 0 0 0 1 0 0 0.0200 0.9000 1.3600 C 0 0 0 0 0 0 -0.0900 -0.0900 2.3000 O 0 0 0 1 0 0 0.7900 1.8400 2.0000 O 0 0 0 0 0 0 1.1100 2.5300 0.7000 C 0 0 0 0 0 0 0.6500 3.5100 0.9400 O 0 0 0 0 0 0 1.8200 1.4500 0.0200 C 0 0 0 0 0 0 1.1200 0.3200 0.4600 C 0 0 0 0 0 0 1.5200 -1.0300 0.0600 C 0 0 0 0 0 0 2.3800 -1.6200 1.1600 C 0 0 0 3 0 0 0.3300 -1.9400 -0.1200 C 0 0 0 2 0 0 -0.5500 -1.3600 -1.1700 C 0 0 0 0 0 0 -0.3200 -1.5100 -2.3800 O 0 0 0 0 0 0 -1.7600 -0.5600 -0.7300 C 0 0 0 1 0 0 -1.5500 0.9100 -0.6400 C 0 0 0 0 0 0 -2.8100 1.6400 -1.1300 C 0 0 0 3 0 0 -0.4400 1.3500 -1.5800 C 0 0 0 3 0 0 2.3000 -0.9900 -1.2300 C 0 0 0 1 0 0 2.7300 -2.2200 -1.5300 O 0 0 0 1 0 0 3.4400 -0.0100 -1.1200 C 0 0 0 2 0 0 2.9700 1.3800 -0.8900 C 0 0 0 2 0 0 -3.3700 -3.0100 0.6400 H 0 0 0 0 0 0 -1.7800 -3.1000 1.4700 H 0 0 0 0 0 0 -1.8600 -3.1300 -0.3200 H 0 0 0 0 0 0 -2.8400 -1.0200 2.5700 H 0 0 0 0 0 0 -3.3600 1.4200 1.3100 H 0 0 0 0 0 0 -2.2400 1.3200 2.6800 H 0 0 0 0 0 0 -1.0800 3.2300 0.0200 H 0 0 0 0 0 0 -0.6200 0.2100 3.0200 H 0 0 0 0 0 0 3.2500 -0.9800 1.3700 H 0 0 0 0 0 0 2.7200 -2.6200 0.8600 H 0 0 0 0 0 0 1.7900 -1.7000 2.0800 H 0 0 0 0 0 0 -0.2300 -2.0000 0.8300 H 0 0 0 0 0 0 0.6700 -2.9400 -0.4100 H 0 0 0 0 0 0 -2.5300 -0.8700 -1.4800 H 0 0 0 0 0 0 -2.7000 2.7200 -1.0200 H 0 0 0 0 0 0 -2.9700 1.3900 -2.2000 H 0 0 0 0 0 0 -3.7000 1.2700 -0.6000 H 0 0 0 0 0 0 -0.3000 2.4300 -1.5900 H 0 0 0 0 0 0 0.4900 0.8300 -1.3300 H 0 0 0 0 0 0 -0.7100 1.0300 -2.6100 H 0 0 0 0 0 0 1.6400 -0.6400 -2.0400 H 0 0 0 0 0 0 3.4600 -2.4900 -0.9900 H 0 0 0 0 0 0 4.1000 -0.3600 -0.3000 H 0 0 0 0 0 0 4.0500 -0.0800 -2.0500 H 0 0 0 0 0 0 3.7900 2.0300 -0.5200 H 0 0 0 0 0 0 2.6400 1.8500 -1.8500 H 0 0 0 0 0 0 1 2 1 0 2 19 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 20 1 0 5 6 1 0 5 7 1 0 7 13 1 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 26 1 0 12 13 2 0 13 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 20 21 1 0 20 22 1 0 14 23 1 0 23 24 1 0 23 25 1 0 25 26 1 0 27 1 1 0 28 1 1 0 29 1 1 0 30 3 1 0 31 4 1 0 32 4 1 0 33 6 1 0 34 8 1 0 35 15 1 0 36 15 1 0 37 15 1 0 38 16 1 0 39 16 1 0 40 19 1 0 41 21 1 0 42 21 1 0 43 21 1 0 44 22 1 0 45 22 1 0 46 22 1 0 47 23 1 0 48 24 1 0 49 25 1 0 50 25 1 0 51 26 1 0 52 26 1 0 M END $$$$