LMPK12140631 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 6.4521 6.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1445 5.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8369 6.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8369 6.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1445 7.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4521 6.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5293 5.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2218 6.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2218 6.8957 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5293 7.2955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9136 7.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5293 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6238 6.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3342 7.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3342 8.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6238 8.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9136 8.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1445 5.0791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6635 8.1154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0632 8.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9785 9.2785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7753 9.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9772 7.7183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1776 7.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5023 6.2452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.6231 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 2 18 1 0 0 0 0 15 19 1 0 0 0 0 16 21 1 0 0 0 0 6 23 1 0 0 0 0 1 25 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 25 26 1 0 0 0 0 M END