LMPK12140050 LIPID_MAPS_STRUCTURE_DATABASE 25 28 0 0 0 0 0 0 0 0999 V2000 6.2456 6.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2456 6.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9371 5.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6288 6.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6288 6.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9371 7.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3204 5.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0121 6.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0121 6.9008 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3204 7.3002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7032 7.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4142 6.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1249 7.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1249 8.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4142 8.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7032 8.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8359 6.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5466 7.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5466 8.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8359 8.5312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6324 7.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4589 8.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0121 7.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3204 5.1313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.3000 0.0000 O 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 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 13 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 14 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 9 23 1 1 0 0 0 7 24 2 0 0 0 0 1 25 1 0 0 0 0 M END