TDT2MOL CCCC[P](CCCC)(CCCC)C1(SC2C3CCC(C3)C2S1)C(=S)S 64 66 0 0 0 0 0 -2.9300 -3.2700 -2.2200 C 0 0 0 3 0 0 -1.4800 -3.5100 -1.9600 C 0 0 0 2 0 0 -1.0000 -2.6400 -0.8400 C 0 0 0 2 0 0 -1.1200 -1.1900 -1.2000 C 0 0 0 2 0 0 -0.5000 -0.1600 0.1600 P 0 0 0 0 0 0 -1.4100 -0.5000 1.6600 C 0 0 0 2 0 0 -2.8900 -0.6300 1.4200 C 0 0 0 2 0 0 -3.6100 -0.9100 2.7000 C 0 0 0 2 0 0 -5.0800 -1.0600 2.4400 C 0 0 0 3 0 0 -0.6000 1.5700 -0.3300 C 0 0 0 2 0 0 -2.0100 2.0100 -0.5400 C 0 0 0 2 0 0 -2.0500 3.3900 -1.1500 C 0 0 0 2 0 0 -3.4700 3.8100 -1.3600 C 0 0 0 3 0 0 1.2600 -0.5900 0.3800 C 0 0 0 0 0 0 2.1800 -0.2500 -1.1200 S 0 0 0 0 0 0 3.3700 1.0600 -0.7200 C 0 0 0 1 0 0 4.7900 0.5100 -0.8500 C 0 0 0 1 0 0 5.7500 1.7000 -0.7400 C 0 0 0 2 0 0 5.6600 2.1000 0.7200 C 0 0 0 2 0 0 4.6500 1.1000 1.3100 C 0 0 0 1 0 0 4.9900 -0.1700 0.5100 C 0 0 0 2 0 0 3.2700 1.4600 0.7400 C 0 0 0 1 0 0 2.0100 0.4900 1.6100 S 0 0 0 0 0 0 1.3800 -2.0200 0.7800 C 0 0 0 0 0 0 0.9100 -2.5300 2.3300 S 0 0 0 0 0 0 2.0400 -3.2300 -0.3800 S 0 0 0 1 0 0 -3.5100 -3.4500 -1.3100 H 0 0 0 0 0 0 -3.2900 -3.9500 -3.0100 H 0 0 0 0 0 0 -3.0900 -2.2300 -2.5600 H 0 0 0 0 0 0 -0.8900 -3.2900 -2.8700 H 0 0 0 0 0 0 -1.3300 -4.5700 -1.6900 H 0 0 0 0 0 0 0.0600 -2.8600 -0.6200 H 0 0 0 0 0 0 -1.5900 -2.8500 0.0700 H 0 0 0 0 0 0 -2.1800 -0.9300 -1.3600 H 0 0 0 0 0 0 -0.5600 -0.9900 -2.1200 H 0 0 0 0 0 0 -1.2400 0.3000 2.4000 H 0 0 0 0 0 0 -1.0800 -1.4500 2.1200 H 0 0 0 0 0 0 -3.0700 -1.4500 0.7100 H 0 0 0 0 0 0 -3.2900 0.3000 0.9800 H 0 0 0 0 0 0 -3.2200 -1.8400 3.1400 H 0 0 0 0 0 0 -3.4400 -0.0800 3.4100 H 0 0 0 0 0 0 -5.4700 -0.1300 2.0000 H 0 0 0 0 0 0 -5.2400 -1.8900 1.7400 H 0 0 0 0 0 0 -5.6000 -1.2700 3.3800 H 0 0 0 0 0 0 -0.0200 1.7100 -1.2700 H 0 0 0 0 0 0 -0.1200 2.2000 0.4400 H 0 0 0 0 0 0 -2.5500 2.0500 0.4200 H 0 0 0 0 0 0 -2.5300 1.3100 -1.2100 H 0 0 0 0 0 0 -1.5200 3.3700 -2.1100 H 0 0 0 0 0 0 -1.5500 4.1000 -0.4700 H 0 0 0 0 0 0 -3.4900 4.8100 -1.8100 H 0 0 0 0 0 0 -4.0000 3.8300 -0.4000 H 0 0 0 0 0 0 -3.9700 3.0900 -2.0400 H 0 0 0 0 0 0 3.2100 1.8800 -1.4200 H 0 0 0 0 0 0 4.9600 -0.1400 -1.6800 H 0 0 0 0 0 0 5.4600 2.4800 -1.4400 H 0 0 0 0 0 0 6.7500 1.3500 -1.0300 H 0 0 0 0 0 0 6.6100 1.9800 1.2600 H 0 0 0 0 0 0 5.3100 3.1200 0.8800 H 0 0 0 0 0 0 4.7000 0.9700 2.3700 H 0 0 0 0 0 0 6.0000 -0.5100 0.6700 H 0 0 0 0 0 0 4.2800 -0.9800 0.6900 H 0 0 0 0 0 0 3.0600 2.5100 0.9000 H 0 0 0 0 0 0 3.3200 -3.0400 -0.5200 H 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 5 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 5 14 1 0 14 23 1 0 14 15 1 0 15 16 1 0 16 22 1 0 16 17 1 0 17 21 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 20 22 1 0 22 23 1 0 14 24 1 0 24 25 2 0 24 26 1 0 27 1 1 0 28 1 1 0 29 1 1 0 30 2 1 0 31 2 1 0 32 3 1 0 33 3 1 0 34 4 1 0 35 4 1 0 36 6 1 0 37 6 1 0 38 7 1 0 39 7 1 0 40 8 1 0 41 8 1 0 42 9 1 0 43 9 1 0 44 9 1 0 45 10 1 0 46 10 1 0 47 11 1 0 48 11 1 0 49 12 1 0 50 12 1 0 51 13 1 0 52 13 1 0 53 13 1 0 54 16 1 0 55 17 1 0 56 18 1 0 57 18 1 0 58 19 1 0 59 19 1 0 60 20 1 0 61 21 1 0 62 21 1 0 63 22 1 0 64 26 1 0 M END $$$$