TDT2MOL CC1(C)C(*)CCC2(C)C1CCC3(C)Oc4cc(*)oc(=O)c4CC32CC32CC32 51 54 0 0 0 0 0 -3.7400 -0.2000 -1.2600 C 0 0 0 3 0 0 -2.7100 -0.5500 -0.1800 C 0 0 0 0 0 0 -3.5400 -0.5500 1.1300 C 0 0 0 3 0 0 -2.2200 -1.9500 -0.4200 C 0 0 0 1 0 0 -3.1400 -2.9400 0.0300 R 0 0 0 0 0 0 -0.8900 -2.1600 0.2600 C 0 0 0 2 0 0 0.1600 -1.2400 -0.3000 C 0 0 0 2 0 0 -0.3300 0.0800 -0.7900 C 0 0 0 0 0 0 -0.6800 0.0300 -2.2800 C 0 0 0 3 0 0 -1.6200 0.4800 -0.0600 C 0 0 0 1 0 0 -1.2300 0.7700 1.3800 C 0 0 0 2 0 0 -0.2900 1.9100 1.4900 C 0 0 0 2 0 0 0.9900 1.5200 0.8000 C 0 0 0 0 0 0 1.9500 2.6800 0.8800 C 0 0 0 3 0 0 1.5300 0.4900 1.4700 O 0 0 0 0 0 0 2.6100 -0.1300 0.8600 C 0 0 0 0 0 0 3.4400 -0.9500 1.6500 C 0 0 0 1 0 0 4.5300 -1.6000 1.0700 C 0 0 0 0 0 0 5.3300 -2.3800 1.8300 R 0 0 0 0 0 0 4.8000 -1.4600 -0.3000 O 0 0 0 0 0 0 3.9700 -0.6500 -1.0900 C 0 0 0 0 0 0 4.2000 -0.5100 -2.3100 O 0 0 0 0 0 0 2.8900 0.0000 -0.5000 C 0 0 0 0 0 0 1.9800 0.8900 -1.3200 C 0 0 0 2 0 0 0.7000 1.1900 -0.6400 C 0 0 0 1 0 0 -3.2900 -0.1400 -2.2500 H 0 0 0 0 0 0 -4.5400 -0.9500 -1.2700 H 0 0 0 0 0 0 -4.1700 0.8000 -1.0400 H 0 0 0 0 0 0 -3.9600 0.4400 1.3000 H 0 0 0 0 0 0 -2.8500 -0.8300 1.9400 H 0 0 0 0 0 0 -4.3300 -1.3000 1.0600 H 0 0 0 0 0 0 -2.0900 -2.2300 -1.4800 H 0 0 0 0 0 0 -0.5800 -3.2200 0.1700 H 0 0 0 0 0 0 -1.0800 -2.0200 1.3500 H 0 0 0 0 0 0 0.9400 -1.1300 0.4900 H 0 0 0 0 0 0 0.7500 -1.7500 -1.1100 H 0 0 0 0 0 0 -1.0400 1.0100 -2.6200 H 0 0 0 0 0 0 0.2000 -0.2700 -2.8700 H 0 0 0 0 0 0 -1.4400 -0.7200 -2.4900 H 0 0 0 0 0 0 -1.9500 1.4500 -0.4700 H 0 0 0 0 0 0 -0.8100 -0.1300 1.8500 H 0 0 0 0 0 0 -2.1700 1.0400 1.9200 H 0 0 0 0 0 0 -0.0900 2.1700 2.5400 H 0 0 0 0 0 0 -0.7100 2.7900 0.9800 H 0 0 0 0 0 0 2.1100 2.9600 1.9300 H 0 0 0 0 0 0 1.5300 3.5400 0.3300 H 0 0 0 0 0 0 2.9200 2.4100 0.4300 H 0 0 0 0 0 0 3.2400 -1.0700 2.7200 H 0 0 0 0 0 0 2.5800 1.8300 -1.4400 H 0 0 0 0 0 0 1.9100 0.4600 -2.3200 H 0 0 0 0 0 0 0.2400 2.1100 -1.0700 H 0 0 0 0 0 0 1 2 1 0 2 10 1 0 2 3 1 0 2 4 1 0 4 5 1 0 4 6 1 0 6 7 1 0 7 8 1 0 8 25 1 0 8 9 1 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 25 1 0 13 14 1 0 13 15 1 0 15 16 1 0 16 23 2 0 16 17 1 0 17 18 2 0 18 19 1 0 18 20 1 0 20 21 1 0 21 22 2 0 21 23 1 0 23 24 1 0 24 25 1 0 26 1 1 0 27 1 1 0 28 1 1 0 29 3 1 0 30 3 1 0 31 3 1 0 32 4 1 0 33 6 1 0 34 6 1 0 35 7 1 0 36 7 1 0 37 9 1 0 38 9 1 0 39 9 1 0 40 10 1 0 41 11 1 0 42 11 1 0 43 12 1 0 44 12 1 0 45 14 1 0 46 14 1 0 47 14 1 0 48 17 1 0 49 24 1 0 50 24 1 0 51 25 1 0 M END $$$$