LMPK12140504 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 6.2763 7.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2775 6.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0038 6.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7255 6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7254 7.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0014 7.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4518 6.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1736 6.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1724 7.3389 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4493 7.7548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8985 7.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6215 7.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3454 7.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3453 8.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6213 9.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8972 8.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4475 5.2468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9995 5.2466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.7564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0014 8.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6073 6.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6215 6.5762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0676 9.0082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7271 8.6275 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 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 6 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 6 20 1 0 0 0 0 2 21 1 0 0 0 0 12 22 1 0 0 0 0 14 23 1 0 0 0 0 23 24 1 0 0 0 0 M END