TDT2MOL C1C2C3CC(=CC=C4SC5C6CC(C5S4)C7CCCCC67)SC3C1C8CCCCC28 66 73 0 0 0 0 0 4.0700 0.6100 0.6800 C 0 0 0 2 0 0 4.6600 -0.7300 0.1100 C 0 0 0 1 0 0 4.2800 -0.5800 -1.3700 C 0 0 0 1 0 0 2.9300 -1.1700 -1.6700 C 0 0 0 2 0 0 1.8300 -0.1400 -1.4300 C 0 0 0 0 0 0 0.5800 -0.3700 -1.0800 C 0 0 0 1 0 0 -0.3600 0.8000 -0.8900 C 0 0 0 1 0 0 -1.6100 0.5900 -0.5300 C 0 0 0 0 0 0 -2.8600 1.8800 -0.2600 S 0 0 0 0 0 0 -4.2800 0.9500 0.4100 C 0 0 0 1 0 0 -5.4400 0.9500 -0.5800 C 0 0 0 1 0 0 -5.1200 -0.3600 -1.3900 C 0 0 0 2 0 0 -5.1100 -1.2300 -0.1300 C 0 0 0 1 0 0 -3.9300 -0.5300 0.6000 C 0 0 0 1 0 0 -2.4000 -1.0200 -0.2200 S 0 0 0 0 0 0 -6.3600 -0.8900 0.6100 C 0 0 0 1 0 0 -7.6000 -1.7300 0.5300 C 0 0 0 2 0 0 -8.7700 -0.8900 1.0000 C 0 0 0 2 0 0 -8.3600 0.3200 1.8600 C 0 0 0 2 0 0 -7.4400 1.2800 1.1400 C 0 0 0 2 0 0 -6.7200 0.5400 0.0800 C 0 0 0 1 0 0 2.5900 1.5200 -1.7100 S 0 0 0 0 0 0 4.3000 0.9400 -1.6100 C 0 0 0 1 0 0 4.9200 1.4600 -0.2800 C 0 0 0 1 0 0 6.3100 0.9200 -0.2000 C 0 0 0 1 0 0 7.3800 1.5600 0.6000 C 0 0 0 2 0 0 8.6600 0.7600 0.3800 C 0 0 0 2 0 0 8.5100 -0.7000 0.6100 C 0 0 0 2 0 0 7.2700 -1.3200 -0.0400 C 0 0 0 2 0 0 6.1100 -0.5100 0.3700 C 0 0 0 1 0 0 3.0000 0.6300 0.5900 H 0 0 0 0 0 0 4.3600 0.7900 1.7100 H 0 0 0 0 0 0 4.1900 -1.5600 0.6000 H 0 0 0 0 0 0 5.0600 -1.0800 -1.9600 H 0 0 0 0 0 0 2.7100 -2.0500 -1.0500 H 0 0 0 0 0 0 2.8300 -1.4600 -2.7300 H 0 0 0 0 0 0 0.1900 -1.3900 -0.9300 H 0 0 0 0 0 0 0.0400 1.8200 -1.0600 H 0 0 0 0 0 0 -4.5700 1.4400 1.3400 H 0 0 0 0 0 0 -5.5000 1.7800 -1.2500 H 0 0 0 0 0 0 -4.2100 -0.2500 -1.9400 H 0 0 0 0 0 0 -5.9300 -0.6500 -2.0600 H 0 0 0 0 0 0 -4.9400 -2.2700 -0.3200 H 0 0 0 0 0 0 -3.9100 -0.8500 1.6400 H 0 0 0 0 0 0 -6.1600 -0.8200 1.7100 H 0 0 0 0 0 0 -7.4800 -2.6800 1.0800 H 0 0 0 0 0 0 -7.7000 -2.0300 -0.5400 H 0 0 0 0 0 0 -9.4900 -1.5000 1.5600 H 0 0 0 0 0 0 -9.3200 -0.4400 0.1500 H 0 0 0 0 0 0 -7.8700 -0.1300 2.7500 H 0 0 0 0 0 0 -9.2700 0.8200 2.2200 H 0 0 0 0 0 0 -6.6600 1.6900 1.8300 H 0 0 0 0 0 0 -7.9600 2.1800 0.7700 H 0 0 0 0 0 0 -7.4700 0.4400 -0.7600 H 0 0 0 0 0 0 4.8900 1.2700 -2.4500 H 0 0 0 0 0 0 4.7900 2.5100 -0.1600 H 0 0 0 0 0 0 6.7300 0.8700 -1.2400 H 0 0 0 0 0 0 7.1400 1.5600 1.6700 H 0 0 0 0 0 0 7.5400 2.6100 0.2900 H 0 0 0 0 0 0 9.4500 1.2000 1.0000 H 0 0 0 0 0 0 8.9500 0.9100 -0.6900 H 0 0 0 0 0 0 8.4100 -0.8700 1.7100 H 0 0 0 0 0 0 9.3800 -1.2700 0.2700 H 0 0 0 0 0 0 7.1700 -2.3600 0.2800 H 0 0 0 0 0 0 7.4000 -1.3100 -1.1300 H 0 0 0 0 0 0 6.1600 -0.5000 1.5100 H 0 0 0 0 0 0 1 24 1 0 1 2 1 0 2 30 1 0 2 3 1 0 3 23 1 0 3 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 15 1 0 8 9 1 0 9 10 1 0 10 14 1 0 10 11 1 0 11 21 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 13 16 1 0 16 21 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 5 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 30 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 31 1 1 0 32 1 1 0 33 2 1 0 34 3 1 0 35 4 1 0 36 4 1 0 37 6 1 0 38 7 1 0 39 10 1 0 40 11 1 0 41 12 1 0 42 12 1 0 43 13 1 0 44 14 1 0 45 16 1 0 46 17 1 0 47 17 1 0 48 18 1 0 49 18 1 0 50 19 1 0 51 19 1 0 52 20 1 0 53 20 1 0 54 21 1 0 55 23 1 0 56 24 1 0 57 25 1 0 58 26 1 0 59 26 1 0 60 27 1 0 61 27 1 0 62 28 1 0 63 28 1 0 64 29 1 0 65 29 1 0 66 30 1 0 M END $$$$