LMPK12120430 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 6.2891 7.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2891 6.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0258 6.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7625 6.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7625 7.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0258 8.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.0217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4945 6.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2013 6.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4945 5.6069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9243 6.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6608 6.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3975 6.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1343 6.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1343 7.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3975 8.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6608 7.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3975 5.6238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7438 5.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8711 6.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6077 6.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6077 7.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8711 8.0163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2394 7.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2359 7.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 1 7 1 0 0 0 0 4 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 2 0 0 0 0 11 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 13 18 1 0 0 0 0 18 19 1 0 0 0 0 14 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 15 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END