LMPK12140684 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 6.4877 7.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4877 6.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1958 5.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9039 6.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9039 7.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1958 7.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6121 5.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3202 6.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3202 7.0439 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6121 7.4528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0281 7.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7498 7.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4716 7.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4716 8.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7498 8.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0281 8.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6121 5.1253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1930 8.7026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1958 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5498 8.1822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3654 8.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0476 7.8570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2299 7.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5782 6.4286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8504 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 14 18 1 0 0 0 0 3 19 1 0 0 0 0 6 20 1 0 0 0 0 1 22 1 0 0 0 0 2 24 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 M END