LMPK12020174 LIPID_MAPS_STRUCTURE_DATABASE 32 36 0 0 0 0 0 0 0 0999 V2000 7.2535 7.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2535 6.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9679 6.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6822 6.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6822 7.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9679 8.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3966 6.3546 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.1109 6.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1109 7.5919 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3966 8.0043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9841 5.6403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9679 8.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2535 9.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5392 8.0043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2535 10.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5392 10.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9679 10.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8249 7.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8249 6.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5392 6.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4125 8.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2161 5.8814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8645 7.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8645 6.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5209 6.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1775 6.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1775 7.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5209 7.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5209 8.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9679 5.5298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8854 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31 32 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 1 0 0 0 9 8 1 1 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 1 0 0 0 0 6 12 1 0 0 0 0 12 13 1 0 0 0 0 14 1 1 0 0 0 0 13 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 14 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 2 1 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 7 23 1 0 0 0 0 9 24 1 0 0 0 0 24 25 2 0 0 0 0 25 23 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 24 1 0 0 0 0 29 30 1 0 0 0 0 3 31 1 0 0 0 0 M END