LMPK12090033 LIPID_MAPS_STRUCTURE_DATABASE 24 28 0 0 0 0 0 0 0 0999 V2000 8.9497 -6.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9497 -6.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7568 -7.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5642 -6.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5642 -6.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7568 -5.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3715 -7.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1786 -6.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1786 -6.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3715 -5.5628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9857 -7.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9857 -8.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8487 -8.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7116 -8.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7116 -7.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8487 -6.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3798 -8.4231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9859 -5.5628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6595 -8.7312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2453 -7.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6595 -7.1189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -7.4268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -5.5628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -6.0628 0.0000 C 0 0 0 0 0 0 0 0 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 9 18 2 0 0 0 0 14 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 15 1 0 0 0 0 2 22 1 0 0 0 0 1 23 1 0 0 0 0 23 24 1 0 0 0 M END