LMPK12070151 LIPID_MAPS_STRUCTURE_DATABASE 22 26 0 0 0 0 0 0 0 0999 V2000 5.7060 7.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 6.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3667 6.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0274 6.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0274 7.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3667 7.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 6.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3487 6.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3487 7.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 7.7491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0091 6.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0091 5.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7155 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4219 5.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4219 6.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7155 6.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 5.4081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1977 5.1558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6771 5.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1977 6.4755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.7753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 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 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 14 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 15 1 0 0 0 0 1 21 1 0 0 0 0 M END