LMPK12080012 LIPID_MAPS_STRUCTURE_DATABASE 25 28 0 0 0 0 0 0 0 0999 V2000 6.4910 7.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 6.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2115 6.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 6.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 7.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2115 7.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6525 6.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 6.6639 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3730 7.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6525 7.9117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0935 6.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8140 6.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0935 5.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8140 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5344 5.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5344 6.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2549 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 5.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2115 8.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5216 9.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8319 8.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8319 7.9117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4159 9.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 5.0000 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 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 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 12 1 0 0 0 0 15 17 1 0 0 0 0 8 18 1 6 0 0 0 6 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 1 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 13 25 1 0 0 0 0 M END