LMPK12111445 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 6.2366 7.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2366 6.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9188 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 6.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 7.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9188 7.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2833 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9655 6.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9655 7.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2833 7.4066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2833 5.0433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6477 7.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3430 7.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0385 7.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0385 8.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3430 8.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6477 8.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.8310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9188 5.0433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7207 8.6034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.4066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9188 8.1944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 8.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 23 24 1 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 2 18 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 1 21 1 0 0 0 0 6 23 1 0 0 0 0 M END