LMPK12140086 LIPID_MAPS_STRUCTURE_DATABASE 29 32 0 0 0 0 0 0 0 0999 V2000 6.4082 7.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 6.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2147 5.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8783 6.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8927 7.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1572 7.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6433 5.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3262 6.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3169 7.2487 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6238 7.6370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0410 7.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7414 7.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4583 7.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4876 8.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7617 8.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0317 8.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6433 5.2126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2117 8.9247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8909 8.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1645 7.2644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8832 7.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1263 8.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3463 8.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5973 8.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 7.6212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1294 8.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 6.0093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1049 6.4026 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 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 18 14 1 0 0 0 0 18 19 1 0 0 0 0 13 20 1 0 0 0 0 20 21 1 0 0 0 0 6 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 1 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 2 28 1 0 0 0 0 28 29 1 0 0 0 0 M END