TDT2MOL CC(=O)OC1CCC2(C)C(CCC3(C)Oc4cc(oc(=O)c4CC32)c5ccccc5)C1(C)C 67 71 0 0 0 0 0 -7.6900 -0.4000 -0.6700 C 0 0 0 3 0 0 -6.2400 -0.1300 -0.4000 C 0 0 0 0 0 0 -5.9000 0.7100 0.4600 O 0 0 0 0 0 0 -5.2800 -0.7800 -1.0600 O 0 0 0 0 0 0 -4.0800 -0.1500 -0.9700 C 0 0 0 1 0 0 -3.1600 -0.8500 -1.9500 C 0 0 0 2 0 0 -1.8700 -0.0900 -2.0900 C 0 0 0 2 0 0 -1.3000 0.3600 -0.7500 C 0 0 0 0 0 0 -1.6600 1.8500 -0.5700 C 0 0 0 3 0 0 -2.0200 -0.3600 0.3900 C 0 0 0 1 0 0 -1.2800 -0.1700 1.6700 C 0 0 0 2 0 0 0.1000 -0.7600 1.6100 C 0 0 0 2 0 0 0.5900 -1.0500 0.1800 C 0 0 0 0 0 0 -0.0200 -2.2900 -0.4100 C 0 0 0 3 0 0 1.9200 -1.2200 0.2100 O 0 0 0 0 0 0 2.8000 -0.1800 0.1500 C 0 0 0 0 0 0 4.1800 -0.4500 0.2000 C 0 0 0 1 0 0 5.1000 0.6000 0.1300 C 0 0 0 0 0 0 4.6600 1.9300 0.0200 O 0 0 0 0 0 0 3.2900 2.2000 -0.0300 C 0 0 0 0 0 0 2.8900 3.3800 -0.1300 O 0 0 0 0 0 0 2.3800 1.1500 0.0400 C 0 0 0 0 0 0 0.9100 1.3800 -0.0100 C 0 0 0 2 0 0 0.2000 0.1900 -0.6300 C 0 0 0 1 0 0 6.5100 0.3000 0.1800 C 0 0 0 0 0 0 7.3900 1.1800 0.8400 C 0 0 0 1 0 0 8.7600 0.8900 0.8900 C 0 0 0 1 0 0 9.2500 -0.2700 0.2900 C 0 0 0 1 0 0 8.3800 -1.1500 -0.3700 C 0 0 0 1 0 0 7.0100 -0.8600 -0.4200 C 0 0 0 1 0 0 -3.5000 -0.0400 0.4300 C 0 0 0 0 0 0 -4.1600 -1.1500 1.3000 C 0 0 0 3 0 0 -3.7900 1.2800 1.0900 C 0 0 0 3 0 0 -7.7900 -1.3800 -1.1700 H 0 0 0 0 0 0 -8.0900 0.3900 -1.3300 H 0 0 0 0 0 0 -8.2400 -0.4100 0.2800 H 0 0 0 0 0 0 -4.2500 0.8500 -1.4200 H 0 0 0 0 0 0 -2.9700 -1.8600 -1.5100 H 0 0 0 0 0 0 -3.6200 -1.0000 -2.9200 H 0 0 0 0 0 0 -2.0000 0.7400 -2.8100 H 0 0 0 0 0 0 -1.1500 -0.7600 -2.6300 H 0 0 0 0 0 0 -1.2300 2.2200 0.3600 H 0 0 0 0 0 0 -2.7400 1.9800 -0.6400 H 0 0 0 0 0 0 -1.1800 2.3900 -1.4100 H 0 0 0 0 0 0 -1.9300 -1.4500 0.1300 H 0 0 0 0 0 0 -1.8800 -0.6000 2.4900 H 0 0 0 0 0 0 -1.2600 0.9200 1.8700 H 0 0 0 0 0 0 0.1700 -1.7400 2.1500 H 0 0 0 0 0 0 0.8300 -0.1100 2.1400 H 0 0 0 0 0 0 -0.7200 -2.1300 -1.2600 H 0 0 0 0 0 0 0.6900 -3.0400 -0.8500 H 0 0 0 0 0 0 -0.5900 -2.9000 0.3300 H 0 0 0 0 0 0 4.5300 -1.4900 0.2900 H 0 0 0 0 0 0 0.5200 1.5200 1.0100 H 0 0 0 0 0 0 0.6700 2.2700 -0.6100 H 0 0 0 0 0 0 0.6500 0.0400 -1.6300 H 0 0 0 0 0 0 7.0000 2.0900 1.3100 H 0 0 0 0 0 0 9.4400 1.5800 1.4000 H 0 0 0 0 0 0 10.3300 -0.5000 0.3300 H 0 0 0 0 0 0 8.7700 -2.0600 -0.8400 H 0 0 0 0 0 0 6.3200 -1.5500 -0.9300 H 0 0 0 0 0 0 -3.9500 -2.1300 0.8400 H 0 0 0 0 0 0 -3.7800 -1.1000 2.3200 H 0 0 0 0 0 0 -5.2400 -0.9700 1.2900 H 0 0 0 0 0 0 -4.3800 1.2500 2.0400 H 0 0 0 0 0 0 -4.3900 1.9800 0.4500 H 0 0 0 0 0 0 -2.9000 1.8800 1.3500 H 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 31 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 24 1 0 8 9 1 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 24 1 0 13 14 1 0 13 15 1 0 15 16 1 0 16 22 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 1 0 20 21 2 0 20 22 1 0 22 23 1 0 23 24 1 0 18 25 1 0 25 30 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 10 31 1 0 31 32 1 0 31 33 1 0 34 1 1 0 35 1 1 0 36 1 1 0 37 5 1 0 38 6 1 0 39 6 1 0 40 7 1 0 41 7 1 0 42 9 1 0 43 9 1 0 44 9 1 0 45 10 1 0 46 11 1 0 47 11 1 0 48 12 1 0 49 12 1 0 50 14 1 0 51 14 1 0 52 14 1 0 53 17 1 0 54 23 1 0 55 23 1 0 56 24 1 0 57 26 1 0 58 27 1 0 59 28 1 0 60 29 1 0 61 30 1 0 62 32 1 0 63 32 1 0 64 32 1 0 65 33 1 0 66 33 1 0 67 33 1 0 M END $$$$