LMPK12140495 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 0 0 0 0 0999 V2000 6.2843 7.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3033 6.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0971 6.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7661 6.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7805 7.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0393 7.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5373 5.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2256 6.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2162 7.2747 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5176 7.6662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 7.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6520 7.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3787 7.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3996 8.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6725 8.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9366 8.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5373 5.2225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.6411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1166 8.9649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0971 5.2735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6520 6.5704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1602 7.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8411 7.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5810 7.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5810 6.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2929 7.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0723 7.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7236 7.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4725 7.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4725 6.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1258 7.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 6 0 0 0 11 12 2 0 0 0 0 12 13 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 11 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 14 19 1 0 0 0 0 3 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M END