LMPK12140644 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 5.7201 6.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7201 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4404 5.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1607 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1607 6.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4404 7.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 5.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6014 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6014 6.9517 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8810 7.3676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3214 7.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0556 6.9437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7898 7.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7898 8.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0556 8.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3214 8.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8753 5.4963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2363 6.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8589 9.0164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0271 9.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8005 8.1096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6301 8.1692 0.0000 C 0 0 0 0 0 0 0 0 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 3 19 1 0 0 0 0 16 21 1 0 0 0 0 6 23 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 M END