TDT2MOL COC(=O)C1C2CC3(C)CCCC4COC(C(CCS(=O)(=O)c5ccccc5)C1(C)C)C43O2 69 73 0 0 0 0 0 -1.1700 -5.5000 0.6500 C 0 0 0 3 0 0 -1.2600 -4.2100 1.0500 O 0 0 0 0 0 0 -1.4500 -3.4300 -0.0300 C 0 0 0 0 0 0 -1.7300 -3.9300 -1.1300 O 0 0 0 0 0 0 -1.3200 -1.9200 0.1100 C 0 0 0 1 0 0 -2.4900 -1.2100 -0.5000 C 0 0 0 1 0 0 -3.5100 -0.6200 0.4700 C 0 0 0 2 0 0 -3.2900 0.8900 0.3500 C 0 0 0 0 0 0 -3.2900 1.5700 1.6800 C 0 0 0 3 0 0 -4.3100 1.5200 -0.5600 C 0 0 0 2 0 0 -3.9200 2.9200 -0.8900 C 0 0 0 2 0 0 -2.6800 2.9000 -1.7400 C 0 0 0 2 0 0 -1.5700 2.1900 -1.0600 C 0 0 0 1 0 0 -0.9000 2.9500 0.0600 C 0 0 0 2 0 0 -0.4500 2.0000 0.9200 O 0 0 0 0 0 0 -0.8000 0.7400 0.5900 C 0 0 0 1 0 0 0.3500 -0.0300 -0.0400 C 0 0 0 1 0 0 1.5400 0.1200 0.9200 C 0 0 0 2 0 0 1.9000 1.5300 1.2000 C 0 0 0 2 0 0 3.5900 1.6500 1.8500 S 0 0 0 0 0 0 3.9500 3.0400 2.0600 O 0 0 0 0 0 0 3.6800 0.9200 3.1000 O 0 0 0 0 0 0 4.7200 0.9200 0.6500 C 0 0 0 0 0 0 5.0600 -0.4300 0.7500 C 0 0 0 1 0 0 5.9400 -1.0000 -0.1800 C 0 0 0 1 0 0 6.4800 -0.2200 -1.2100 C 0 0 0 1 0 0 6.1300 1.1400 -1.3100 C 0 0 0 1 0 0 5.2600 1.7100 -0.3800 C 0 0 0 1 0 0 0.0500 -1.4500 -0.3900 C 0 0 0 0 0 0 0.0000 -1.6900 -1.9000 C 0 0 0 3 0 0 1.0900 -2.4300 0.1400 C 0 0 0 3 0 0 -1.9600 0.9100 -0.3600 C 0 0 0 0 0 0 -2.1000 -0.1100 -1.2400 O 0 0 0 0 0 0 -2.1000 -5.7900 0.1400 H 0 0 0 0 0 0 -1.0200 -6.1500 1.5300 H 0 0 0 0 0 0 -0.3200 -5.6100 -0.0400 H 0 0 0 0 0 0 -1.2700 -1.7600 1.2100 H 0 0 0 0 0 0 -3.0000 -1.8200 -1.2800 H 0 0 0 0 0 0 -4.5400 -0.9200 0.2600 H 0 0 0 0 0 0 -3.3000 -0.9900 1.4900 H 0 0 0 0 0 0 -2.6300 1.0300 2.3800 H 0 0 0 0 0 0 -2.9800 2.6100 1.6200 H 0 0 0 0 0 0 -4.3200 1.5200 2.1000 H 0 0 0 0 0 0 -5.3000 1.5100 -0.0500 H 0 0 0 0 0 0 -4.4200 0.9300 -1.4800 H 0 0 0 0 0 0 -3.7400 3.5000 0.0300 H 0 0 0 0 0 0 -4.7400 3.4200 -1.4400 H 0 0 0 0 0 0 -2.9400 2.4100 -2.7000 H 0 0 0 0 0 0 -2.3700 3.9300 -1.9600 H 0 0 0 0 0 0 -0.7700 1.9400 -1.8000 H 0 0 0 0 0 0 -0.0600 3.5800 -0.2500 H 0 0 0 0 0 0 -1.6200 3.6000 0.5800 H 0 0 0 0 0 0 -1.0600 0.2000 1.5100 H 0 0 0 0 0 0 0.6300 0.5800 -0.9300 H 0 0 0 0 0 0 2.3700 -0.4200 0.4500 H 0 0 0 0 0 0 1.2700 -0.4200 1.8400 H 0 0 0 0 0 0 1.2400 2.0000 1.9500 H 0 0 0 0 0 0 1.8500 2.1300 0.2700 H 0 0 0 0 0 0 4.6400 -1.0500 1.5600 H 0 0 0 0 0 0 6.2100 -2.0700 -0.1000 H 0 0 0 0 0 0 7.1700 -0.6600 -1.9400 H 0 0 0 0 0 0 6.5500 1.7500 -2.1100 H 0 0 0 0 0 0 4.9900 2.7700 -0.4500 H 0 0 0 0 0 0 -0.7600 -1.0400 -2.3600 H 0 0 0 0 0 0 0.9900 -1.4100 -2.3200 H 0 0 0 0 0 0 -0.2100 -2.7300 -2.1400 H 0 0 0 0 0 0 2.0600 -2.2200 -0.3200 H 0 0 0 0 0 0 0.8000 -3.4600 -0.0900 H 0 0 0 0 0 0 1.1500 -2.3100 1.2300 H 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 29 1 0 5 6 1 0 6 33 1 0 6 7 1 0 7 8 1 0 8 32 1 0 8 9 1 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 32 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 20 22 2 0 20 23 1 0 23 28 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 17 29 1 0 29 30 1 0 29 31 1 0 16 32 1 0 32 33 1 0 34 1 1 0 35 1 1 0 36 1 1 0 37 5 1 0 38 6 1 0 39 7 1 0 40 7 1 0 41 9 1 0 42 9 1 0 43 9 1 0 44 10 1 0 45 10 1 0 46 11 1 0 47 11 1 0 48 12 1 0 49 12 1 0 50 13 1 0 51 14 1 0 52 14 1 0 53 16 1 0 54 17 1 0 55 18 1 0 56 18 1 0 57 19 1 0 58 19 1 0 59 24 1 0 60 25 1 0 61 26 1 0 62 27 1 0 63 28 1 0 64 30 1 0 65 30 1 0 66 30 1 0 67 31 1 0 68 31 1 0 69 31 1 0 M END $$$$