LMPK12110703 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 7.4725 8.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4725 7.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3451 7.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2178 7.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2178 8.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3451 9.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0903 7.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9630 7.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9630 8.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0903 9.2373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0903 6.2756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8353 9.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7245 8.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6137 9.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6137 10.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7245 10.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8353 10.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3451 6.2167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5803 9.3285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5030 10.7776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6259 8.6678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3172 9.5576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9198 8.4353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7473 6.4911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2606 7.1951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8629 5.2560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3447 8.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2310 8.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0336 8.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9472 7.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0608 6.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9745 5.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1291 5.1740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8972 8.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3858 9.2819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3860 7.5891 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 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 19 1 1 0 0 0 0 15 20 1 0 0 0 0 14 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 32 33 2 0 0 0 27 21 1 1 0 0 23 34 1 0 0 0 34 35 2 0 0 0 34 36 1 0 0 0 M END