LMPK12140200 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 5.6601 6.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3202 6.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9803 6.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9803 7.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3202 7.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6601 7.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6403 6.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3004 6.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3004 7.5391 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6403 7.9201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9605 7.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6403 5.6336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6377 7.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3148 7.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3148 8.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6377 9.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9605 8.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3202 8.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3202 5.6336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4176 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.9201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.1286 0.0000 O 0 0 0 0 0 0 0 0 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 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 5 18 1 0 0 0 0 2 19 1 0 0 0 0 6 21 1 0 0 0 0 1 23 1 0 0 0 0 M END