LMPK12112554 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 12.1022 9.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1022 8.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9884 7.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8745 8.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8745 9.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9884 9.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7608 7.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6468 8.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6468 9.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7608 9.7986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7608 6.9544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5326 9.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4358 9.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3389 9.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3389 10.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4358 11.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5326 10.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2164 9.7985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5326 7.7524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2695 11.3493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2417 9.2770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4358 12.4053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9884 6.8626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1190 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0569 8.1672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0641 8.3559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2352 10.1727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8033 10.8029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 11.7185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2222 9.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6425 9.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6437 9.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2294 10.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8092 10.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3948 11.8040 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 1 18 1 0 0 0 0 8 19 1 0 0 0 0 15 20 1 0 0 0 0 14 21 1 0 0 0 0 16 22 1 0 0 0 0 3 23 1 0 0 0 0 23 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 30 18 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 M END