Source: Brenda (C. Rea)^Converter: smi2mol (Daylight 4.6) SMI2MOL CC[C@H](C)[C@H](N)C(=O)N1CCC[C@H]1C(=O)O 19 19 0 0 0 0 1 V2000 3.4650 3.9500 0.0000 C 0 0 0 0 0 0 2.7450 3.2300 0.0000 C 0 0 0 0 0 0 2.0150 2.5100 0.0000 C 0 0 2 0 0 0 2.2850 1.5300 0.0000 C 0 0 0 0 0 0 1.0350 2.7700 0.0000 C 0 0 2 0 0 0 1.3050 3.7500 0.0000 N 0 0 0 0 0 0 0.0550 3.0300 0.0000 C 0 0 0 0 0 0 -0.6650 2.3000 0.0000 O 0 0 0 0 0 0 -0.6650 3.7500 0.0000 N 0 0 0 0 0 0 -0.0050 4.5200 0.0000 C 0 0 0 0 0 0 -0.5650 5.3700 0.0000 C 0 0 0 0 0 0 -1.5450 5.1100 0.0000 C 0 0 0 0 0 0 -1.6050 4.1100 0.0000 C 0 0 1 0 0 0 -2.4550 3.5500 0.0000 C 0 0 0 0 0 0 -3.4650 3.4900 0.0000 O 0 0 0 0 0 0 -2.3950 2.5300 0.0000 O 0 0 0 0 0 0 3.0012 2.2458 0.0000 H 0 0 0 0 0 0 1.9154 3.2756 0.0000 H 0 0 0 0 0 0 -0.7610 4.6541 0.0000 H 0 0 0 0 0 0 1 2 1 0 3 2 1 6 3 4 1 6 5 3 1 1 5 6 1 1 5 7 1 6 7 8 2 0 7 9 1 0 13 9 1 6 9 10 1 0 10 11 1 0 11 12 1 0 13 12 1 6 13 14 1 1 14 15 2 0 14 16 1 0 3 17 1 1 5 18 1 6 13 19 1 1 M END