LMPK12120333 LIPID_MAPS_STRUCTURE_DATABASE 27 28 0 0 0 0 0 0 0 0999 V2000 15.6583 9.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6583 8.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5129 7.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3675 8.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3675 9.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5129 9.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7272 8.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5818 7.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8729 7.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0112 8.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8729 6.8627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0112 9.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1621 9.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3131 9.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3131 8.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1621 7.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1621 6.8892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 9.8301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 7.8693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5925 7.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5925 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7218 7.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7218 8.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8529 7.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8598 9.8301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7145 9.3366 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 2 8 1 0 0 0 0 10 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 10 1 0 0 0 0 16 17 1 0 0 0 0 14 18 1 0 0 0 0 19 15 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 12 26 1 0 0 0 0 26 27 1 0 0 0 0 M END