TDT2MOL CC1CCCC2C(=C)C3=C(CC4=C3CCC(Cc5ccccc5)C4)C=C12 56 60 0 0 0 0 0 -5.8300 -1.1300 -1.4100 C 0 0 0 3 0 0 -5.4600 -0.0700 -0.4300 C 0 0 0 1 0 0 -5.9400 -0.4200 0.9500 C 0 0 0 2 0 0 -5.4900 0.6100 1.9400 C 0 0 0 2 0 0 -3.9900 0.6700 1.9800 C 0 0 0 2 0 0 -3.4600 1.0500 0.6300 C 0 0 0 1 0 0 -1.9600 1.1200 0.6800 C 0 0 0 0 0 0 -1.4200 1.9700 1.5900 C 0 0 0 2 0 0 -1.1300 0.3200 -0.2200 C 0 0 0 0 0 0 -1.7200 -0.5400 -1.1300 C 0 0 0 0 0 0 -0.6800 -1.2700 -1.9600 C 0 0 0 2 0 0 0.6100 -0.7000 -1.4100 C 0 0 0 0 0 0 0.3600 0.2300 -0.4100 C 0 0 0 0 0 0 1.4400 0.9300 0.3000 C 0 0 0 2 0 0 2.7700 0.7900 -0.3900 C 0 0 0 2 0 0 3.0000 -0.6400 -0.8000 C 0 0 0 1 0 0 4.3800 -0.8200 -1.3500 C 0 0 0 2 0 0 5.3800 -0.4000 -0.3100 C 0 0 0 0 0 0 5.8800 0.9100 -0.3000 C 0 0 0 1 0 0 6.8200 1.3000 0.6600 C 0 0 0 1 0 0 7.2500 0.3800 1.6300 C 0 0 0 1 0 0 6.7500 -0.9300 1.6300 C 0 0 0 1 0 0 5.8100 -1.3200 0.6600 C 0 0 0 1 0 0 1.9800 -1.0400 -1.8400 C 0 0 0 2 0 0 -3.1900 -0.6700 -1.1900 C 0 0 0 1 0 0 -3.9600 0.0700 -0.3700 C 0 0 0 0 0 0 -5.3600 -2.0800 -1.1300 H 0 0 0 0 0 0 -6.9300 -1.2600 -1.4000 H 0 0 0 0 0 0 -5.5100 -0.8400 -2.4200 H 0 0 0 0 0 0 -5.8900 0.9000 -0.7300 H 0 0 0 0 0 0 -7.0400 -0.4800 0.9400 H 0 0 0 0 0 0 -5.5300 -1.4000 1.2400 H 0 0 0 0 0 0 -5.8800 0.3500 2.9400 H 0 0 0 0 0 0 -5.8900 1.5900 1.6500 H 0 0 0 0 0 0 -3.6700 1.4000 2.7300 H 0 0 0 0 0 0 -3.6000 -0.3300 2.2600 H 0 0 0 0 0 0 -3.8500 2.0500 0.3700 H 0 0 0 0 0 0 -2.0900 2.5500 2.2500 H 0 0 0 0 0 0 -0.3400 2.0700 1.6800 H 0 0 0 0 0 0 -0.7900 -1.0100 -3.0100 H 0 0 0 0 0 0 -0.7300 -2.3400 -1.7800 H 0 0 0 0 0 0 1.2000 2.0100 0.4200 H 0 0 0 0 0 0 1.5100 0.5000 1.3300 H 0 0 0 0 0 0 3.5800 1.1300 0.2700 H 0 0 0 0 0 0 2.8000 1.4200 -1.3000 H 0 0 0 0 0 0 2.8800 -1.2900 0.0900 H 0 0 0 0 0 0 4.5000 -0.1800 -2.2400 H 0 0 0 0 0 0 4.5500 -1.8700 -1.6200 H 0 0 0 0 0 0 5.5400 1.6300 -1.0600 H 0 0 0 0 0 0 7.2100 2.3200 0.6700 H 0 0 0 0 0 0 7.9800 0.6900 2.3900 H 0 0 0 0 0 0 7.0800 -1.6500 2.3900 H 0 0 0 0 0 0 5.4200 -2.3400 0.6600 H 0 0 0 0 0 0 2.1900 -0.4900 -2.7800 H 0 0 0 0 0 0 2.0700 -2.1100 -2.0600 H 0 0 0 0 0 0 -3.6600 -1.3700 -1.9000 H 0 0 0 0 0 0 1 2 1 0 2 26 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 26 1 0 6 7 1 0 7 8 2 0 7 9 1 0 9 13 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 24 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 23 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 16 24 1 0 10 25 1 0 25 26 2 0 27 1 1 0 28 1 1 0 29 1 1 0 30 2 1 0 31 3 1 0 32 3 1 0 33 4 1 0 34 4 1 0 35 5 1 0 36 5 1 0 37 6 1 0 38 8 1 0 39 8 1 0 40 11 1 0 41 11 1 0 42 14 1 0 43 14 1 0 44 15 1 0 45 15 1 0 46 16 1 0 47 17 1 0 48 17 1 0 49 19 1 0 50 20 1 0 51 21 1 0 52 22 1 0 53 23 1 0 54 24 1 0 55 24 1 0 56 25 1 0 M END $$$$