LMPK12110188 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 0 0 0 0 0999 V2000 5.8634 7.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8634 6.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5337 6.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2039 6.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2039 7.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5337 7.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8743 6.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5444 6.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5444 7.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8742 7.8744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2148 7.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9252 7.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6354 7.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6354 8.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9252 9.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2148 8.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8743 5.5525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.8744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 9.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5337 5.5525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4906 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 3 20 1 0 0 0 0 M END