LMPK12140173 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 7.8163 7.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8163 6.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5205 6.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2245 6.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2245 7.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5205 7.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9285 6.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6326 6.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6326 7.5546 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9285 7.9609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3366 7.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0541 7.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7717 7.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7717 8.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0541 9.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3366 8.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9285 5.5222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1122 7.9611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4081 7.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4081 6.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 6.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 5.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5205 5.5220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4247 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24 25 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 1 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 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 3 24 1 0 0 0 0 M END