LMPK12080040 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 999 V2000 9.1514 -5.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1522 -6.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9918 -7.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8305 -6.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8295 -5.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9900 -5.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6700 -7.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5087 -6.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5078 -5.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6683 -5.2838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3484 -7.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3495 -8.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2472 -8.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1440 -8.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1427 -7.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2449 -6.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3117 -5.2868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2483 -9.7419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4525 -8.7752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5543 -8.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0422 -8.7711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9393 -8.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9891 -4.2488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8862 -3.7297 0.0000 C 0 0 0 0 0 0 0 0 0 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 6 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 1 2 1 0 0 0 1 17 1 0 0 0 13 18 1 0 0 0 12 19 1 0 0 0 19 20 1 0 0 0 14 21 1 0 0 0 21 22 1 0 0 0 6 23 1 0 0 0 23 24 1 0 0 0 M END