LMPK12110616 LIPID_MAPS_STRUCTURE_DATABASE 28 30 0 0 0 0 0 0 0 0999 V2000 6.5114 7.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5102 6.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1779 6.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8469 6.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8481 7.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1805 7.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5147 6.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1835 6.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 7.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5172 7.7137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5134 5.3985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8539 7.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5347 7.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2164 7.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2177 8.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5373 8.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8554 8.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8438 7.7183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1765 5.4007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8868 8.8804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6878 7.0981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8786 7.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0271 5.7993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9241 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8091 6.8822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2974 9.0241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7084 10.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 16 27 1 0 0 0 0 2 25 1 0 0 0 0 8 23 1 0 0 0 0 14 21 1 0 0 0 0 M END