LMPK12140056 LIPID_MAPS_STRUCTURE_DATABASE 25 28 0 0 0 0 0 0 0 0999 V2000 7.7961 8.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 7.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7754 7.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5812 7.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5986 8.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7055 9.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5103 7.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3395 7.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3282 8.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4865 9.1717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2073 9.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0578 8.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9333 9.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9584 10.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0825 10.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1960 10.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5103 6.2279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6639 10.6449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3957 10.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6795 10.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7209 10.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8114 10.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8317 9.0916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0692 9.7806 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 0 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 14 18 1 0 0 0 0 18 19 1 0 0 0 0 6 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 1 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END