TDT2MOL CCOC(=NS(=O)(=O)C)N1C2CCC3(CC(C(C3)c4ccccc4)c5ccccc5)CC21 64 68 0 0 0 0 0 6.4100 0.1300 -1.9900 C 0 0 0 3 0 0 5.3400 0.2800 -0.9400 C 0 0 0 2 0 0 5.3300 -0.8100 -0.1500 O 0 0 0 0 0 0 4.3600 -0.6500 0.8000 C 0 0 0 0 0 0 4.7200 -0.1300 1.8900 N 0 0 0 0 0 0 6.4100 0.3200 2.0400 S 0 0 0 0 0 0 6.9500 -0.2400 3.2600 O 0 0 0 0 0 0 7.1500 -0.1900 0.9000 O 0 0 0 0 0 0 6.5500 2.1100 2.0900 C 0 0 0 3 0 0 3.0500 -1.0500 0.5600 N 0 0 0 0 0 0 2.2900 -1.6300 -0.4400 C 0 0 0 1 0 0 1.7800 -0.8400 -1.5800 C 0 0 0 2 0 0 0.2600 -0.9200 -1.5400 C 0 0 0 2 0 0 -0.3500 -0.5700 -0.2200 C 0 0 0 0 0 0 -1.3400 0.6000 -0.3300 C 0 0 0 2 0 0 -2.2100 0.4400 0.9000 C 0 0 0 1 0 0 -2.5100 -1.0500 0.8700 C 0 0 0 1 0 0 -1.2100 -1.6700 0.4200 C 0 0 0 2 0 0 -3.6500 -1.2900 -0.1000 C 0 0 0 0 0 0 -3.3700 -1.4700 -1.4500 C 0 0 0 1 0 0 -4.4200 -1.7000 -2.3500 C 0 0 0 1 0 0 -5.7400 -1.7300 -1.8900 C 0 0 0 1 0 0 -6.0100 -1.5500 -0.5300 C 0 0 0 1 0 0 -4.9600 -1.3200 0.3700 C 0 0 0 1 0 0 -3.4000 1.3300 0.8500 C 0 0 0 0 0 0 -3.7300 2.1300 1.9500 C 0 0 0 1 0 0 -4.8500 2.9700 1.9100 C 0 0 0 1 0 0 -5.6400 3.0200 0.7500 C 0 0 0 1 0 0 -5.3100 2.2200 -0.3500 C 0 0 0 1 0 0 -4.2000 1.3800 -0.3000 C 0 0 0 1 0 0 0.7400 -0.1400 0.7800 C 0 0 0 2 0 0 1.7300 -1.2300 0.8700 C 0 0 0 1 0 0 6.4100 1.0100 -2.6400 H 0 0 0 0 0 0 7.3900 0.0200 -1.5000 H 0 0 0 0 0 0 6.2000 -0.7700 -2.5900 H 0 0 0 0 0 0 5.5400 1.1800 -0.3400 H 0 0 0 0 0 0 4.3600 0.3800 -1.4400 H 0 0 0 0 0 0 5.9900 2.5000 2.9500 H 0 0 0 0 0 0 6.1400 2.5400 1.1600 H 0 0 0 0 0 0 7.6100 2.4000 2.1800 H 0 0 0 0 0 0 2.4100 -2.6900 -0.6100 H 0 0 0 0 0 0 2.0600 0.2300 -1.4800 H 0 0 0 0 0 0 2.1700 -1.2000 -2.5400 H 0 0 0 0 0 0 0.0100 -1.9800 -1.8200 H 0 0 0 0 0 0 -0.1200 -0.3300 -2.4000 H 0 0 0 0 0 0 -0.8600 1.5800 -0.3600 H 0 0 0 0 0 0 -1.9600 0.4700 -1.2300 H 0 0 0 0 0 0 -1.6100 0.6900 1.7900 H 0 0 0 0 0 0 -2.8700 -1.3800 1.8500 H 0 0 0 0 0 0 -0.7000 -2.1800 1.2600 H 0 0 0 0 0 0 -1.3800 -2.4900 -0.3100 H 0 0 0 0 0 0 -2.3300 -1.4400 -1.8200 H 0 0 0 0 0 0 -4.2100 -1.8400 -3.4200 H 0 0 0 0 0 0 -6.5700 -1.9100 -2.5900 H 0 0 0 0 0 0 -7.0500 -1.5800 -0.1700 H 0 0 0 0 0 0 -5.1800 -1.1800 1.4400 H 0 0 0 0 0 0 -3.1000 2.1000 2.8600 H 0 0 0 0 0 0 -5.1000 3.6000 2.7800 H 0 0 0 0 0 0 -6.5200 3.6800 0.7200 H 0 0 0 0 0 0 -5.9400 2.2600 -1.2600 H 0 0 0 0 0 0 -3.9400 0.7600 -1.1700 H 0 0 0 0 0 0 0.2800 0.0800 1.7500 H 0 0 0 0 0 0 1.2000 0.7800 0.3800 H 0 0 0 0 0 0 1.4600 -2.0500 1.5300 H 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 6 8 2 0 6 9 1 0 4 10 1 0 10 32 1 0 10 11 1 0 11 32 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 18 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 19 24 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 16 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 14 31 1 0 31 32 1 0 33 1 1 0 34 1 1 0 35 1 1 0 36 2 1 0 37 2 1 0 38 9 1 0 39 9 1 0 40 9 1 0 41 11 1 0 42 12 1 0 43 12 1 0 44 13 1 0 45 13 1 0 46 15 1 0 47 15 1 0 48 16 1 0 49 17 1 0 50 18 1 0 51 18 1 0 52 20 1 0 53 21 1 0 54 22 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 31 1 0 63 31 1 0 64 32 1 0 M END $$$$