LMPK12140050 LIPID_MAPS_STRUCTURE_DATABASE 25 28 0 0 0 0 0 0 0 0999 V2000 7.5705 8.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5705 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4087 6.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2471 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2471 8.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4087 8.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0854 6.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9238 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9238 8.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0854 8.8488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7615 8.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6234 8.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4848 8.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4848 9.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6234 10.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7615 9.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3467 8.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2082 8.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2082 9.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3467 10.3409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5243 9.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3140 10.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9238 9.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0854 6.2198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 8.8485 0.0000 O 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 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 13 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 14 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 9 23 1 1 0 0 0 7 24 2 0 0 0 0 1 25 1 0 0 0 0 M END