LMPK12113393 LIPID_MAPS_STRUCTURE_DATABASE 25 29 0 0 0 0 0 0 0 0999 V2000 8.7636 -6.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7636 -7.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6076 -7.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4516 -7.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4516 -6.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6076 -5.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2956 -7.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1396 -7.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1396 -6.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2956 -5.7217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2956 -8.6456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9833 -5.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8434 -6.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7036 -5.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7036 -4.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8434 -4.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9833 -4.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9906 -7.6748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8434 -7.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6483 -6.0289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2320 -5.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6483 -4.4219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6076 -8.6456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9195 -5.7217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0535 -6.2218 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 8 18 1 0 0 0 0 18 19 1 0 0 0 0 19 13 1 0 0 0 0 14 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 15 1 0 0 0 0 3 23 1 0 0 0 0 1 24 1 0 0 0 0 24 25 1 0 0 0 M END