LMPK12140410 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 7.8144 7.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8328 6.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6005 5.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2474 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2615 7.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5446 7.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9932 5.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6588 6.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6497 7.0676 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.9741 7.4461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3555 7.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0382 7.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7409 7.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7612 8.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0580 8.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3464 8.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9932 5.0830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1087 7.4218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6005 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3766 8.6571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5283 8.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7862 9.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3986 7.1072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0422 8.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2848 9.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.7660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0422 8.0991 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 3 19 1 0 0 0 0 14 20 1 0 0 0 0 6 21 1 0 0 0 0 21 22 1 0 0 0 0 13 23 1 0 0 0 0 22 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 24 27 1 0 0 0 0 M END