LMPK12100076 LIPID_MAPS_STRUCTURE_DATABASE 22 23 0 0 0 0 0 0 0 0999 V2000 6.3738 7.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0972 7.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8203 7.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8203 6.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5435 6.2526 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8203 5.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8203 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5435 7.9535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3738 6.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0972 6.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2666 6.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2666 7.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9858 7.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7048 7.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7048 6.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9856 6.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6506 6.2835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2666 5.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6506 7.9534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0972 8.7886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7039 9.1389 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 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 1 0 0 0 6 7 2 0 0 0 0 8 3 2 0 0 0 0 1 9 1 0 0 0 0 9 10 1 0 0 0 0 10 4 2 0 0 0 0 5 11 1 1 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 9 17 2 0 0 0 0 5 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 M END