LMPK12070105 LIPID_MAPS_STRUCTURE_DATABASE 23 26 0 0 0 0 999 V2000 9.2701 -6.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2701 -7.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0975 -7.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9251 -7.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9251 -6.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0975 -5.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7526 -7.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5801 -7.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5801 -6.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7526 -5.6440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4073 -7.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4073 -8.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2921 -9.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1768 -8.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1768 -7.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2921 -7.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7526 -8.5762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0044 -9.0543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0975 -8.5105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4425 -5.6440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4425 -4.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1005 -6.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1429 -7.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 1 2 1 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 0 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 7 17 1 0 0 0 14 18 1 0 0 0 12 17 1 0 0 0 3 19 1 0 0 0 1 20 1 0 0 0 8 22 1 6 0 0 7 23 1 6 0 0 M END