LMPK12113258 LIPID_MAPS_STRUCTURE_DATABASE 30 32 0 0 0 0 0 0 0 0999 V2000 8.2106 8.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2106 7.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0516 7.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8924 7.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8924 8.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0516 8.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7334 7.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5742 7.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5742 8.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7334 8.9735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7334 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4152 8.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2723 8.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1292 8.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1292 9.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2723 10.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4152 9.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4152 7.0317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0516 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2723 11.4290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0516 9.9445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2106 10.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3697 9.9445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2106 11.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3697 11.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5288 11.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3697 8.9735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9701 10.4487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0501 9.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27 28 1 0 0 0 0 29 30 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 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 16 20 1 0 0 0 0 6 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 1 27 1 0 0 0 0 15 29 1 0 0 0 0 M END