LMPK12110069 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 6.2246 6.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2246 6.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8947 5.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5648 6.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5648 6.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8947 7.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 5.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9051 6.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9051 6.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 7.3216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5753 7.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2584 6.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9412 7.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9412 8.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2584 8.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5753 8.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.3216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.7738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6115 6.9346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6115 5.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6115 8.4971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6546 7.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2584 9.2785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3015 9.8808 0.0000 C 0 0 0 0 0 0 0 0 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 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 16 24 1 0 0 0 0 15 22 1 0 0 0 0 14 20 1 0 0 0 0 M END