LMPK12140670 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 5.7121 6.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4243 5.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1364 6.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1364 7.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4243 7.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7121 7.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8484 5.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5606 6.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5606 7.0548 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8484 7.4660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 7.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8484 5.1051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0026 7.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7331 7.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7331 8.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0026 8.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 8.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4243 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4624 8.7302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 8.2353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5991 8.3096 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 6 18 1 0 0 0 0 2 19 1 0 0 0 0 15 20 1 0 0 0 0 5 21 1 0 0 0 0 21 22 1 0 0 0 0 M END