LMPK12140320 LIPID_MAPS_STRUCTURE_DATABASE 27 30 0 0 0 0 0 0 0 0999 V2000 7.1199 7.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 6.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9358 6.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6074 6.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6218 7.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8778 7.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3814 6.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0724 6.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0629 7.3004 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3617 7.6933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7955 7.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5041 7.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2295 7.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2592 8.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5247 9.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7860 8.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3814 5.2403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9918 8.9962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9358 5.2216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8778 8.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2578 8.8643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3966 7.6408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6922 7.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7113 6.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4346 5.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2301 7.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.8125 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 6 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 18 14 1 0 0 0 0 3 19 1 0 0 0 0 6 20 1 0 0 0 0 20 21 1 0 0 0 0 1 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 2 1 0 0 0 0 23 26 1 0 0 0 0 23 27 1 0 0 0 0 M END