LMPK12160002 LIPID_MAPS_STRUCTURE_DATABASE 27 31 0 0 0 999 V2000 9.6816 9.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6816 8.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5023 7.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3231 8.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3231 9.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5023 9.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1438 7.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9645 8.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9645 9.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1438 9.5281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7849 7.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7849 6.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6625 6.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5399 6.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5399 7.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6625 8.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1462 6.6203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5085 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7804 9.3473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2233 8.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7804 7.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 8.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8022 7.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8022 9.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.5806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6718 9.0544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5023 6.6856 0.0000 O 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 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 14 18 1 0 0 0 0 1 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 2 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 9 26 1 0 0 0 0 26 16 1 0 0 0 0 3 27 1 0 0 0 0 M END