Source: Brenda (C. Rea)^Converter: smi2mol (Daylight 4.6) SMI2MOL C[C@H](NC(=O)OCc1ccccc1)C(=O)N[C@@H](CCCCN)C(=O)O 27 27 0 0 0 0 1 V2000 -0.2050 6.0700 0.0000 C 0 0 0 0 0 0 -1.0850 6.5800 0.0000 C 0 0 2 0 0 0 -0.2050 7.0800 0.0000 N 0 0 0 0 0 0 0.6750 7.5800 0.0000 C 0 0 0 0 0 0 0.6750 8.5900 0.0000 O 0 0 0 0 0 0 1.6950 7.5800 0.0000 O 0 0 0 0 0 0 2.7150 7.5800 0.0000 C 0 0 0 0 0 0 3.7350 7.5800 0.0000 C 0 0 0 0 0 0 4.2250 6.6900 0.0000 C 0 0 0 0 0 0 5.2350 6.6900 0.0000 C 0 0 0 0 0 0 5.7450 7.5700 0.0000 C 0 0 0 0 0 0 5.2450 8.4500 0.0000 C 0 0 0 0 0 0 4.2350 8.4500 0.0000 C 0 0 0 0 0 0 -1.9650 7.0900 0.0000 C 0 0 0 0 0 0 -1.9550 8.1000 0.0000 O 0 0 0 0 0 0 -2.8450 6.5800 0.0000 N 0 0 0 0 0 0 -3.8550 6.5800 0.0000 C 0 0 1 0 0 0 -3.8550 5.5700 0.0000 C 0 0 0 0 0 0 -3.8550 4.5600 0.0000 C 0 0 0 0 0 0 -3.8550 3.5500 0.0000 C 0 0 0 0 0 0 -3.8550 2.5400 0.0000 C 0 0 0 0 0 0 -3.8550 1.5300 0.0000 N 0 0 0 0 0 0 -4.8650 6.5800 0.0000 C 0 0 0 0 0 0 -5.7450 6.0700 0.0000 O 0 0 0 0 0 0 -5.3650 7.4600 0.0000 O 0 0 0 0 0 0 -0.0704 6.5757 0.0000 H 0 0 0 0 0 0 -3.1408 5.8658 0.0000 H 0 0 0 0 0 0 2 1 1 1 2 3 1 1 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 1 0 8 13 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 2 14 1 6 14 15 2 0 14 16 1 0 17 16 1 1 17 18 1 1 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 17 23 1 6 23 24 2 0 23 25 1 0 2 26 1 6 17 27 1 6 M END