LMPK12112906 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 12.0041 8.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0041 7.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8876 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7711 7.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7711 8.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8876 9.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6545 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5380 7.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5380 8.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6545 9.4206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6545 6.5849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4212 9.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3216 8.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2221 9.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2221 10.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3216 10.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4212 10.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1209 9.4205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3030 7.4488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8876 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3216 12.0195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1222 10.9798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1209 7.3805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1080 7.6943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1063 7.7086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1223 9.4463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6257 10.2979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1497 11.0003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1224 9.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 8.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6127 8.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1208 9.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6272 10.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1352 11.1724 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 1 18 1 0 0 0 0 8 19 1 0 0 0 0 3 20 1 0 0 0 0 16 21 1 0 0 0 0 15 22 1 0 0 0 0 2 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 29 18 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 M END