LMPK12070028 LIPID_MAPS_STRUCTURE_DATABASE 22 25 0 0 0 0 0 0 0 0999 V2000 8.7333 -6.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2487 -7.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2315 -7.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6988 -6.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1834 -5.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2005 -5.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6815 -6.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1490 -5.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6334 -4.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6506 -4.6021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7506 -6.3876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3598 -6.9880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2465 -6.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1159 -5.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1555 -6.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9343 -6.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8040 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8948 -4.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5067 -4.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4487 -6.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8589 -6.7181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6511 -6.1077 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 1 11 1 0 0 0 0 7 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 8 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 14 1 0 0 0 0 8 19 1 6 0 0 0 7 20 1 6 0 0 0 16 21 1 0 0 0 21 22 1 0 0 0 M END