LMPK12140659 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 6.2804 7.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2804 6.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9929 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7055 6.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7055 7.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9929 7.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1306 6.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1306 7.0567 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4180 7.4681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8429 7.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5691 7.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2952 7.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2952 8.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5691 8.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8429 8.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 5.1260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9929 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 8.2021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1697 8.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8228 7.8492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.8492 0.0000 C 0 0 0 0 0 0 0 0 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 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 3 18 1 0 0 0 0 6 19 1 0 0 0 0 1 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 M END