LMPK12110129 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 7.8560 6.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 7.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1346 7.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4134 7.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4134 6.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1346 5.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5773 5.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2986 6.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2986 7.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5773 7.4817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0053 7.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7164 7.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4274 7.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4274 8.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7164 8.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0053 8.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5773 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7066 7.4733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7164 6.2468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1346 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0096 5.8388 0.0000 C 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 1 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 2 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 7 17 2 0 0 0 0 4 18 1 0 0 0 0 12 19 1 0 0 0 0 6 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 M END