LMPK12070141 LIPID_MAPS_STRUCTURE_DATABASE 25 29 0 0 0 0 999 V2000 9.2202 -5.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2202 -6.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0507 -6.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8814 -6.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8814 -5.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0507 -4.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7121 -6.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5427 -6.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5427 -5.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7121 -4.9931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3730 -6.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3730 -7.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2613 -8.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1495 -7.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1495 -6.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2613 -6.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7146 -7.9362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2179 -4.8939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1247 -8.2536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7275 -7.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1247 -6.5943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2607 -5.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1466 -6.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3730 -4.9932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1305 -7.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 1 2 0 0 0 4 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 5 1 0 0 0 8 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 11 1 0 0 0 7 17 1 0 0 0 12 17 1 0 0 0 1 18 1 0 0 0 14 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 15 1 0 0 0 8 23 1 6 0 0 24 22 1 0 0 0 9 24 1 1 0 0 7 25 1 6 0 0 M END