LMPK12050294 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 6.2584 9.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2584 8.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9625 8.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6665 8.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6665 9.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9625 10.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3705 8.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0746 8.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0746 9.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3705 10.2095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7786 8.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7786 7.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5314 7.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2841 7.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2841 8.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5314 9.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3705 7.7708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 10.2095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9625 7.7707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9882 7.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5314 9.8313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5314 6.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1249 5.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7185 6.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2354 6.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2354 5.2475 0.0000 C 0 0 0 0 0 0 0 0 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 1 2 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 14 20 1 0 0 0 0 16 21 1 0 0 0 0 13 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 M END