Source: Brenda (C. Rea)^Converter: smi2mol (Daylight 4.6) SMI2MOL CC(C)CCCC(C)CCCC(C)CCCC(=CCC1=C(CO)C(=O)c2ccccc2C1=O)C 34 35 0 0 0 0 1 V2000 6.2900 3.3400 0.0000 C 0 0 0 0 0 0 6.8000 4.2200 0.0000 C 0 0 0 0 0 0 7.8200 4.2200 0.0000 C 0 0 0 0 0 0 6.2900 5.1000 0.0000 C 0 0 0 0 0 0 5.7900 5.9800 0.0000 C 0 0 0 0 0 0 5.2900 6.8600 0.0000 C 0 0 0 0 0 0 4.7900 7.7400 0.0000 C 0 0 0 0 0 0 5.3100 8.6200 0.0000 C 0 0 0 0 0 0 3.7800 7.7400 0.0000 C 0 0 0 0 0 0 2.7700 7.7400 0.0000 C 0 0 0 0 0 0 1.7600 7.7400 0.0000 C 0 0 0 0 0 0 0.7500 7.7400 0.0000 C 0 0 0 0 0 0 0.2500 8.6200 0.0000 C 0 0 0 0 0 0 0.2400 6.8500 0.0000 C 0 0 0 0 0 0 -0.2700 5.9600 0.0000 C 0 0 0 0 0 0 -0.7800 5.0700 0.0000 C 0 0 0 0 0 0 -1.2900 4.1800 0.0000 C 0 0 0 0 0 0 -2.3000 4.1800 0.0000 C 0 0 0 0 0 0 -3.3100 4.1800 0.0000 C 0 0 0 0 0 0 -4.3200 4.1800 0.0000 C 0 0 0 0 0 0 -4.7800 3.2900 0.0000 C 0 0 0 0 0 0 -4.2700 2.4100 0.0000 C 0 0 0 0 0 0 -3.7600 1.5300 0.0000 O 0 0 0 0 0 0 -5.7900 3.2900 0.0000 C 0 0 0 0 0 0 -6.3000 2.4100 0.0000 O 0 0 0 0 0 0 -6.3000 4.1600 0.0000 C 0 0 0 0 0 0 -7.3100 4.1600 0.0000 C 0 0 0 0 0 0 -7.8200 5.0400 0.0000 C 0 0 0 0 0 0 -7.3200 5.9200 0.0000 C 0 0 0 0 0 0 -6.3200 5.9200 0.0000 C 0 0 0 0 0 0 -5.8200 5.0500 0.0000 C 0 0 0 0 0 0 -4.8200 5.0500 0.0000 C 0 0 0 0 0 0 -4.3000 5.9300 0.0000 O 0 0 0 0 0 0 -0.7800 3.3000 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 3 18 19 1 0 19 20 1 0 32 20 1 0 20 21 2 3 21 22 1 0 22 23 1 0 21 24 1 0 24 25 2 0 24 26 1 0 31 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 30 1 0 31 30 2 0 31 32 1 0 32 33 2 0 34 17 1 0 M END