LMPK12010416 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 5.7279 7.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7279 6.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 5.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1842 6.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1842 7.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 7.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9123 5.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6404 6.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6404 7.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9123 7.6697 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 9.3683 7.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1104 7.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8527 7.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8527 8.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1104 8.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3683 8.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5945 8.9547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3683 5.9882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1104 9.8116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4443 7.3279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 5.3724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1207 7.7185 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 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 14 17 1 0 0 0 0 1 18 1 0 0 0 0 8 19 1 0 0 0 0 15 20 1 0 0 0 0 13 21 1 0 0 0 0 3 22 1 0 0 0 0 22 23 1 0 0 0 0 21 24 1 0 0 0 0 M CHG 1 10 1 M END