LMPK12110853 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 11.7118 8.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7118 7.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5840 7.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4564 7.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4564 8.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5840 9.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3287 7.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2009 7.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2009 8.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3287 9.3169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3287 6.5172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5840 6.4503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2671 9.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1851 8.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1054 9.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1077 10.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1895 11.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2693 10.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9975 11.0078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8398 9.3168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9589 8.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1895 11.9493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8751 12.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9589 8.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7304 5.7951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9679 4.7775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2108 5.7949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9677 7.8300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4351 7.1717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8518 7.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8518 6.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9677 5.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 6.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 7.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2108 7.8299 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 3 12 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 9 13 1 0 0 0 0 16 19 1 0 0 0 0 1 20 1 0 0 0 0 15 21 1 0 0 0 0 17 22 1 0 0 0 0 22 23 1 0 0 0 0 21 24 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 30 2 1 1 0 0 M END