LMPK12070066 LIPID_MAPS_STRUCTURE_DATABASE 23 26 0 0 0 0 0 0 0 0999 V2000 5.6558 7.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6558 6.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3116 6.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9673 6.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9673 7.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3116 7.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 6.2142 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2788 6.5927 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2788 7.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 7.7285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9342 6.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9342 5.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6354 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3365 5.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3365 6.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6354 6.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 5.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9922 6.5929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.7285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9922 5.0262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0131 5.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 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 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 7 17 1 0 0 0 0 1 2 1 0 0 0 0 12 17 1 0 0 0 0 2 18 1 0 0 0 0 15 19 1 0 0 0 0 1 20 1 0 0 0 0 14 22 1 0 0 0 0 M END