LMPK12140726 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 9.4170 -7.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4198 -8.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2989 -8.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1715 -8.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1714 -7.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2942 -6.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0521 -8.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9236 -8.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9215 -7.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0474 -6.9249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7975 -6.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6715 -7.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5475 -6.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5473 -5.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6712 -5.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7952 -5.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0521 -9.9598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5409 -6.9291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2989 -9.8071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6587 -8.8828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8171 -8.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7907 -8.9403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6710 -4.3997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6727 -8.4229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 2 3 1 0 0 0 3 4 2 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 6 1 1 0 0 0 4 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 5 1 0 0 0 9 11 1 6 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 11 1 0 0 0 7 17 2 0 0 0 1 18 1 0 0 0 3 19 1 0 0 0 2 20 1 0 0 0 20 21 1 0 0 0 8 22 1 1 0 0 15 23 1 0 0 0 12 24 1 0 0 0 M END