LMPK12111252 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 9.7243 8.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7243 7.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5746 7.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4248 7.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4248 8.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5746 9.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2749 7.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1252 7.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1252 8.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2749 9.3601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2749 6.6311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9751 9.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8416 8.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7081 9.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7081 10.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8416 10.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9751 10.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8416 11.9987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8205 11.0027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5746 6.4167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8759 9.3588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8759 7.3974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7044 7.3974 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7044 8.3060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.3974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7044 6.3606 0.0000 O 0 0 0 0 0 0 0 0 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 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 16 18 1 0 0 0 0 19 15 1 0 0 0 0 3 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 23 26 2 0 0 0 0 M END