LMPK12160035 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 999 V2000 14.4662 7.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4752 8.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6723 9.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8604 8.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8514 7.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6543 7.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0029 9.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1910 8.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3886 9.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3981 10.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5397 10.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6717 10.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6621 9.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5205 8.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8141 10.8341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0127 10.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9842 7.3709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7948 8.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 7.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9181 7.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9084 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 7.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9640 6.9824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9599 6.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 7.9781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1910 7.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23 24 1 0 0 0 0 25 26 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 11 2 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 9 2 0 0 0 0 1 2 1 0 0 0 0 12 15 1 0 0 0 0 7 16 1 0 0 0 0 10 16 1 0 0 0 0 5 17 1 0 0 0 0 13 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 1 23 1 0 0 0 0 8 25 1 0 0 0 0 M END