LMPK12120223 LIPID_MAPS_STRUCTURE_DATABASE 21 22 0 0 0 0 0 0 0 0999 V2000 6.2715 7.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2715 6.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7065 6.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7065 7.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 8.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4239 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1413 6.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8585 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5756 6.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2991 6.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0226 6.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0226 7.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2991 8.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5756 7.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4239 5.7140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 8.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.0172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4235 8.0172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 5.5320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9105 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 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 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 15 2 0 0 0 0 15 10 1 0 0 0 0 7 16 2 0 0 0 0 6 17 1 0 0 0 0 1 18 1 0 0 0 0 5 19 1 0 0 0 0 3 20 1 0 0 0 0 M END