LMPK12100011 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 7.7498 10.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6155 11.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4808 10.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4808 9.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3784 9.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2757 9.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2757 10.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3784 11.1192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7501 9.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6155 9.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3784 8.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5179 7.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5179 6.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3784 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2387 6.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2387 7.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1410 11.1007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 9.1024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6155 12.0999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8846 11.1006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3912 12.5478 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 7 1 0 0 0 0 7 8 1 0 0 0 0 8 3 1 0 0 0 0 1 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 5 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 9 18 1 0 0 0 0 2 19 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 19 22 1 0 0 0 0 M END