LMPK12113048 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 6.7171 7.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7118 6.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3759 6.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0454 6.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0506 7.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3866 7.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7096 6.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 6.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3843 7.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7202 7.8816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7043 5.5714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0539 7.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7308 7.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4132 7.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4186 8.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7417 9.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0593 8.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3706 5.5806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0882 9.0281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1492 6.7219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7485 5.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4246 6.0257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0349 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5955 9.2720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4058 9.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1226 7.0209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4414 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 24 25 1 0 0 0 0 26 27 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 3 18 1 0 0 0 0 15 19 1 0 0 0 0 8 20 1 0 0 0 0 2 22 1 0 0 0 0 17 24 1 0 0 0 0 1 26 1 0 0 0 0 M END