LMPK12060077 LIPID_MAPS_STRUCTURE_DATABASE 27 30 0 0 0 0 0 0 0 0999 V2000 5.8656 8.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8656 7.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5382 7.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2108 7.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2108 8.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5382 9.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8834 7.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 7.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 8.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8834 9.0741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2285 7.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2284 6.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9475 6.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6666 6.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6666 7.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9475 7.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8834 6.7442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9802 8.6858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2286 9.0741 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5382 6.7442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2286 9.8507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9475 5.4987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8114 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 9.0741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 10.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3393 6.3023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3863 6.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 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 11 2 0 0 0 0 7 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 9 1 0 0 0 0 1 2 1 0 0 0 0 3 20 1 0 0 0 0 19 21 1 0 0 0 0 13 22 1 0 0 0 0 1 24 1 0 0 0 0 14 26 1 0 0 0 0 M END