Source: Brenda (C. Rea)^Converter: smi2mol (Daylight 4.6) SMI2MOL CC(=O)N[C@H](CCC(=O)O)C(=O)O 14 13 0 0 0 0 1 V2000 2.7100 1.5300 0.0000 C 0 0 0 0 0 0 2.4500 2.5100 0.0000 C 0 0 0 0 0 0 3.1700 3.2300 0.0000 O 0 0 0 0 0 0 1.4700 2.7800 0.0000 N 0 0 0 0 0 0 0.4900 3.0500 0.0000 C 0 0 2 0 0 0 -0.4900 3.3100 0.0000 C 0 0 0 0 0 0 -1.4700 3.5700 0.0000 C 0 0 0 0 0 0 -2.4500 3.8300 0.0000 C 0 0 0 0 0 0 -3.1700 3.1000 0.0000 O 0 0 0 0 0 0 -2.7100 4.8100 0.0000 O 0 0 0 0 0 0 0.7500 4.0300 0.0000 C 0 0 0 0 0 0 0.0300 4.7500 0.0000 O 0 0 0 0 0 0 1.7300 4.2900 0.0000 O 0 0 0 0 0 0 1.3704 3.5556 0.0000 H 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 5 4 1 6 5 6 1 1 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 5 11 1 6 11 12 2 0 11 13 1 0 5 14 1 1 M END