LMPK12070092 LIPID_MAPS_STRUCTURE_DATABASE 27 31 0 0 0 0 999 V2000 9.8515 -6.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8515 -7.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7027 -8.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5539 -7.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5539 -6.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7027 -6.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4051 -8.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2562 -7.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2562 -6.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4051 -6.2154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1071 -8.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1071 -9.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0172 -9.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9273 -9.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9273 -8.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0172 -7.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4142 -9.2314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8366 -9.7567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4985 -5.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5209 -5.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1211 -6.0491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0297 -4.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5197 -3.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0492 -4.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7027 -9.1636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7856 -7.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8308 -8.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 1 2 0 0 0 4 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 5 1 0 0 0 8 11 1 0 0 0 11 12 1 0 0 0 12 13 2 0 0 0 13 14 1 0 0 0 14 15 2 0 0 0 15 16 1 0 0 0 16 11 2 0 0 0 7 17 1 0 0 0 1 2 1 0 0 0 12 17 1 0 0 0 14 18 1 0 0 0 6 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 1 1 0 0 0 20 22 1 6 0 0 22 23 2 0 0 0 22 24 1 0 0 0 3 25 1 0 0 0 8 26 1 6 0 0 7 27 1 6 0 0 M END