LMPK12070058 LIPID_MAPS_STRUCTURE_DATABASE 23 26 0 0 0 0 0 0 0 0999 V2000 5.6688 8.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6688 7.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3376 7.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0065 7.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0065 8.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3376 9.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6752 7.5066 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3440 7.8928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3441 8.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6752 9.0512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0126 7.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0126 6.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7277 6.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4428 6.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4428 7.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7277 7.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6824 6.6813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.0512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1117 6.2950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7277 8.6919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5867 9.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7277 5.4959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5867 5.0000 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 18 1 1 0 0 0 0 12 17 1 0 0 0 0 14 19 1 0 0 0 0 13 22 1 0 0 0 0 16 20 1 0 0 0 0 M END