TDT2MOL C1CC2CC1C3SC(=Cc4ccc(C=C5SC6C7CCC(C7)C6S5)cc4)SC23 54 60 0 0 0 0 0 5.1000 -0.2200 -1.7300 C 0 0 0 2 0 0 6.3300 0.2200 -0.9600 C 0 0 0 2 0 0 6.8100 -1.0600 -0.2600 C 0 0 0 1 0 0 6.4700 -2.1200 -1.3200 C 0 0 0 2 0 0 4.9800 -1.7100 -1.4100 C 0 0 0 1 0 0 4.5600 -1.8400 0.0600 C 0 0 0 1 0 0 3.1000 -0.8200 0.4000 S 0 0 0 0 0 0 3.7000 0.3600 1.6300 C 0 0 0 0 0 0 3.0400 1.3100 2.2700 C 0 0 0 1 0 0 1.5700 1.5800 2.0400 C 0 0 0 0 0 0 0.8300 0.8300 1.1400 C 0 0 0 1 0 0 -0.5300 1.1000 0.9500 C 0 0 0 1 0 0 -1.1500 2.1200 1.6700 C 0 0 0 0 0 0 -2.6100 2.4400 1.5000 C 0 0 0 1 0 0 -3.3900 1.7900 0.6500 C 0 0 0 0 0 0 -2.9800 0.4200 -0.4600 S 0 0 0 0 0 0 -4.5400 0.1100 -1.3400 C 0 0 0 1 0 0 -5.0200 -1.3000 -0.9900 C 0 0 0 1 0 0 -6.1800 -1.6300 -1.9500 C 0 0 0 2 0 0 -7.3100 -0.7400 -1.4800 C 0 0 0 2 0 0 -6.7000 0.0300 -0.3000 C 0 0 0 1 0 0 -5.7800 -1.0400 0.3200 C 0 0 0 2 0 0 -5.6700 1.0000 -0.8800 C 0 0 0 1 0 0 -5.1600 2.1700 0.4300 S 0 0 0 0 0 0 -0.4000 2.8700 2.5900 C 0 0 0 1 0 0 0.9600 2.6000 2.7700 C 0 0 0 1 0 0 5.4800 0.0400 1.9000 S 0 0 0 0 0 0 5.7900 -1.4000 0.8300 C 0 0 0 1 0 0 4.1800 0.3000 -1.4400 H 0 0 0 0 0 0 5.2100 -0.1200 -2.8200 H 0 0 0 0 0 0 7.1500 0.5700 -1.6100 H 0 0 0 0 0 0 6.1300 1.0000 -0.2100 H 0 0 0 0 0 0 7.8300 -1.0700 0.0300 H 0 0 0 0 0 0 6.6100 -3.1400 -0.9700 H 0 0 0 0 0 0 7.0000 -1.9700 -2.2600 H 0 0 0 0 0 0 4.4200 -2.3000 -2.1000 H 0 0 0 0 0 0 4.2800 -2.8800 0.2500 H 0 0 0 0 0 0 3.5600 1.9600 3.0000 H 0 0 0 0 0 0 1.3000 0.0200 0.5600 H 0 0 0 0 0 0 -1.1100 0.5000 0.2300 H 0 0 0 0 0 0 -3.0300 3.2600 2.1100 H 0 0 0 0 0 0 -4.3200 0.1800 -2.4100 H 0 0 0 0 0 0 -4.2700 -2.0500 -0.9100 H 0 0 0 0 0 0 -6.4100 -2.7100 -1.8400 H 0 0 0 0 0 0 -5.8700 -1.4600 -2.9800 H 0 0 0 0 0 0 -7.6700 -0.0400 -2.2300 H 0 0 0 0 0 0 -8.1800 -1.3000 -1.1000 H 0 0 0 0 0 0 -7.4000 0.4400 0.3900 H 0 0 0 0 0 0 -6.3300 -1.9200 0.6700 H 0 0 0 0 0 0 -5.1400 -0.6500 1.1000 H 0 0 0 0 0 0 -6.1200 1.6000 -1.6700 H 0 0 0 0 0 0 -0.8800 3.6800 3.1600 H 0 0 0 0 0 0 1.5400 3.2000 3.4900 H 0 0 0 0 0 0 6.2100 -2.1900 1.4600 H 0 0 0 0 0 0 1 5 1 0 1 2 1 0 2 3 1 0 3 28 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 28 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 26 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 24 1 0 15 16 1 0 16 17 1 0 17 23 1 0 17 18 1 0 18 22 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 21 23 1 0 23 24 1 0 13 25 1 0 25 26 2 0 8 27 1 0 27 28 1 0 29 1 1 0 30 1 1 0 31 2 1 0 32 2 1 0 33 3 1 0 34 4 1 0 35 4 1 0 36 5 1 0 37 6 1 0 38 9 1 0 39 11 1 0 40 12 1 0 41 14 1 0 42 17 1 0 43 18 1 0 44 19 1 0 45 19 1 0 46 20 1 0 47 20 1 0 48 21 1 0 49 22 1 0 50 22 1 0 51 23 1 0 52 25 1 0 53 26 1 0 54 28 1 0 M END $$$$