Source: Brenda (C. Rea)^Converter: smi2mol (Daylight 4.6) SMI2MOL CO[C@@H]1[C@@H](O)C(O)O[C@H](CO)[C@H]1O 17 17 0 0 0 0 1 V2000 -2.6950 4.4300 0.0000 C 0 0 0 0 0 0 -1.8150 3.9200 0.0000 O 0 0 0 0 0 0 -0.8050 3.9200 0.0000 C 0 0 2 0 0 0 -0.8350 2.9200 0.0000 C 0 0 1 0 0 0 -1.7150 2.4200 0.0000 O 0 0 0 0 0 0 0.0450 2.4100 0.0000 C 0 0 0 0 0 0 0.5450 1.5300 0.0000 O 0 0 0 0 0 0 0.9250 2.9100 0.0000 O 0 0 0 0 0 0 0.9350 3.9100 0.0000 C 0 0 2 0 0 0 1.8150 4.4100 0.0000 C 0 0 0 0 0 0 2.6950 4.9100 0.0000 O 0 0 0 0 0 0 0.0650 4.4200 0.0000 C 0 0 1 0 0 0 0.0650 5.4300 0.0000 O 0 0 0 0 0 0 0.0546 3.4052 0.0000 H 0 0 0 0 0 0 0.0465 3.4105 0.0000 H 0 0 0 0 0 0 1.8020 3.3996 0.0000 H 0 0 0 0 0 0 0.9407 4.9217 0.0000 H 0 0 0 0 0 0 1 2 1 0 3 2 1 6 12 3 1 1 4 3 1 6 4 5 1 1 4 6 1 6 6 7 1 0 6 8 1 0 9 8 1 1 9 10 1 1 10 11 1 0 12 9 1 6 12 13 1 6 3 14 1 6 4 15 1 1 9 16 1 6 12 17 1 1 M END