7 6 0 0 0 0 0 0 0 0999 V2000 18.4437 -15.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2344 -14.4412 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 19.6529 -14.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4437 -16.5380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2344 -13.0391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0188 -15.1424 0.0000 R 0 0 0 0 0 0 0 0 0 0 0 0 20.8685 -15.1424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 1 4 2 0 0 0 2 5 1 0 0 0 2 6 1 0 0 0 3 7 1 0 0 0 M END > CHEBI:8740 > R-CHOH-CO-CH2OH > 2 > R-CHOH-CO-CH2OH > C3H5O3R > 89.070 > 89.02387 > 0 > OCC(=O)C(O)[*] > C02319 $$$$