TDT2MOL COc1ccc2C3CCC4=C(CC(CO)C4C=C)C3CCc2c1 49 52 0 0 0 0 0 -6.6700 -0.3500 0.8200 C 0 0 0 3 0 0 -6.2500 0.7300 0.1300 O 0 0 0 0 0 0 -4.8500 0.7700 0.1100 C 0 0 0 0 0 0 -4.2100 1.8200 -0.5600 C 0 0 0 1 0 0 -2.8100 1.9000 -0.6100 C 0 0 0 1 0 0 -2.0400 0.9400 0.0200 C 0 0 0 0 0 0 -0.5300 0.8800 0.0800 C 0 0 0 1 0 0 0.2100 1.9600 -0.5900 C 0 0 0 2 0 0 1.3000 1.5000 -1.5500 C 0 0 0 2 0 0 2.0800 0.4200 -0.8800 C 0 0 0 0 0 0 1.3600 -0.6000 -0.3000 C 0 0 0 0 0 0 2.2900 -1.6100 0.3300 C 0 0 0 2 0 0 3.6800 -1.1000 0.0500 C 0 0 0 1 0 0 4.4900 -2.1200 -0.7400 C 0 0 0 2 0 0 5.7100 -1.6200 -1.0100 O 0 0 0 1 0 0 3.5600 0.2100 -0.7000 C 0 0 0 1 0 0 4.0800 1.4300 0.0200 C 0 0 0 1 0 0 3.9200 1.5400 1.3600 C 0 0 0 2 0 0 -0.1300 -0.5500 -0.3900 C 0 0 0 1 0 0 -0.8500 -1.6400 0.3100 C 0 0 0 2 0 0 -1.8200 -1.1600 1.3700 C 0 0 0 2 0 0 -2.6900 -0.1200 0.7000 C 0 0 0 0 0 0 -4.0800 -0.2000 0.7400 C 0 0 0 1 0 0 -6.3100 -0.2900 1.8600 H 0 0 0 0 0 0 -7.7800 -0.3600 0.8300 H 0 0 0 0 0 0 -6.3100 -1.2700 0.3500 H 0 0 0 0 0 0 -4.8000 2.6000 -1.0700 H 0 0 0 0 0 0 -2.3900 2.7600 -1.1500 H 0 0 0 0 0 0 -0.3300 0.8200 1.1800 H 0 0 0 0 0 0 -0.4300 2.6600 -1.1700 H 0 0 0 0 0 0 0.7200 2.6500 0.1400 H 0 0 0 0 0 0 1.9300 2.3200 -1.8900 H 0 0 0 0 0 0 0.8200 1.0400 -2.4400 H 0 0 0 0 0 0 2.0300 -2.5900 -0.1000 H 0 0 0 0 0 0 2.0200 -1.6500 1.4000 H 0 0 0 0 0 0 4.2500 -0.9600 1.0000 H 0 0 0 0 0 0 3.9600 -2.2900 -1.6900 H 0 0 0 0 0 0 4.5500 -3.0600 -0.1900 H 0 0 0 0 0 0 6.2000 -2.2600 -1.5100 H 0 0 0 0 0 0 4.0100 0.2300 -1.7000 H 0 0 0 0 0 0 4.5700 2.2300 -0.5400 H 0 0 0 0 0 0 4.3000 2.4300 1.8900 H 0 0 0 0 0 0 3.4200 0.7400 1.9200 H 0 0 0 0 0 0 -0.3500 -0.5000 -1.4800 H 0 0 0 0 0 0 -1.4400 -2.2800 -0.3900 H 0 0 0 0 0 0 -0.1800 -2.3600 0.8200 H 0 0 0 0 0 0 -2.4200 -1.9600 1.7900 H 0 0 0 0 0 0 -1.2600 -0.6500 2.1700 H 0 0 0 0 0 0 -4.5500 -1.0400 1.2800 H 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 23 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 22 1 0 6 7 1 0 7 19 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 16 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 13 16 1 0 16 17 1 0 17 18 2 0 11 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 24 1 1 0 25 1 1 0 26 1 1 0 27 4 1 0 28 5 1 0 29 7 1 0 30 8 1 0 31 8 1 0 32 9 1 0 33 9 1 0 34 12 1 0 35 12 1 0 36 13 1 0 37 14 1 0 38 14 1 0 39 15 1 0 40 16 1 0 41 17 1 0 42 18 1 0 43 18 1 0 44 19 1 0 45 20 1 0 46 20 1 0 47 21 1 0 48 21 1 0 49 23 1 0 M END $$$$