LMPK12120217 LIPID_MAPS_STRUCTURE_DATABASE 24 25 0 0 0 0 0 0 0 0999 V2000 12.9637 7.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9637 6.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6741 6.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3845 6.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3845 7.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6741 7.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3584 6.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0688 6.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6483 6.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6483 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 7.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2261 7.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5204 7.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5204 6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2261 6.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2261 5.2695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8149 7.7141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6646 7.7298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1107 7.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4067 7.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7026 7.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7026 6.4965 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 2 8 1 0 0 0 0 10 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 17 16 1 0 0 0 0 14 18 1 0 0 0 0 12 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M END