LMPK12112926 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 11.9589 8.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9589 7.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8559 7.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7530 7.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7530 8.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8559 9.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6502 7.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5472 7.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5472 8.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6502 9.1678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6502 6.2883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4439 9.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3583 8.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2728 9.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2728 10.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3583 10.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4439 10.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0620 9.1677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5462 7.0812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8559 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0844 10.6880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1024 7.1601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3510 11.6528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9941 12.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0001 6.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0491 7.4416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0474 7.4558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0633 9.1935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5668 10.0452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0908 10.7476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0635 9.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5571 8.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5537 8.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0619 9.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5683 10.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0763 10.9197 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 3 20 1 0 0 0 0 21 15 1 0 0 0 0 16 23 1 0 0 0 0 2 22 1 0 0 0 0 23 24 1 0 0 0 0 22 25 1 0 0 0 30 36 1 0 0 0 35 29 1 0 0 0 29 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 0 0 0 35 36 1 1 0 0 31 18 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 6 0 0 M END