LMPK12112641 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 8.9901 -7.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9901 -8.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 -8.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6441 -8.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6441 -7.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 -6.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4710 -8.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2979 -8.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2979 -7.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4710 -6.5842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4710 -9.4488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1249 -6.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9677 -7.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8105 -6.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8105 -5.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9677 -5.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1249 -5.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1249 -8.4940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 -9.4488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6374 -5.1335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1631 -6.5842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9677 -4.1695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1632 -5.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8337 -3.6695 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 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 8 18 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 1 21 1 0 0 0 0 16 22 1 0 0 0 0 21 23 1 0 0 0 22 24 1 0 0 0 M END