LMPK12111038 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 11.7838 10.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7838 9.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5595 9.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3354 9.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3354 10.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5595 11.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1110 9.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8867 9.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8867 10.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1110 11.2471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1110 8.7553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6622 11.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4527 10.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2434 11.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2434 12.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4527 12.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6622 12.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5698 8.7557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4527 13.1881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8514 12.5109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2301 11.3529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5466 10.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5556 6.7543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8150 5.7659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 6.7787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8361 8.7680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3407 8.1383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7022 8.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6951 7.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8220 6.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9616 7.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9686 8.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1081 8.7801 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 16 19 1 0 0 0 0 20 15 1 0 0 0 0 1 21 1 0 0 0 0 21 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 0 0 0 32 33 1 1 0 0 28 18 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 M END