LMPK12113379 LIPID_MAPS_STRUCTURE_DATABASE 29 31 0 0 0 0 0 0 0 0999 V2000 6.2337 7.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2415 6.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9206 6.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 6.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5841 7.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9051 7.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2711 6.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9425 6.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9347 7.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2555 7.7256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2788 5.3864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6062 7.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2982 7.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9825 7.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9746 8.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2825 8.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5982 8.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.6988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9284 5.3729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 8.9171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6618 7.3697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7224 6.5627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3293 5.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1409 7.8681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7564 9.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9121 5.8289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4868 5.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1923 9.2964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1648 9.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 17 20 1 0 0 0 0 14 21 1 0 0 0 0 2 26 1 0 0 0 0 15 28 1 0 0 0 0 8 22 1 0 0 0 0 6 24 1 0 0 0 0 M END