LMPK12140676 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 6.5491 6.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2572 5.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9652 6.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9652 7.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2572 7.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5491 7.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6732 5.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3813 6.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3813 7.0430 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6732 7.4518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0885 7.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6732 5.1045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8149 7.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5411 7.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5411 8.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8149 8.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0885 8.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2572 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5245 8.6158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5781 6.4492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 8.4101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4483 8.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5017 6.4015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9541 5.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0636 7.8841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 7.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 3 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 4 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 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 11 1 0 0 0 0 2 18 1 0 0 0 0 17 19 1 0 0 0 0 1 20 1 0 0 0 0 5 22 1 0 0 0 0 13 24 1 0 0 0 0 6 26 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 M END