LMPK12110969 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 20.0545 10.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0545 9.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9868 9.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9191 9.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9191 10.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9868 11.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1221 9.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1898 9.6085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2575 9.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2575 7.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1898 7.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1221 7.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3252 9.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3927 9.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3927 7.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3252 7.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1898 6.5180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5430 9.6337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3252 6.5602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8400 11.2091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4596 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6787 10.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9868 12.1633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7977 12.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5288 7.6323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7882 6.6439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0671 7.6567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8094 9.6460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3139 9.0163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6754 9.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6683 8.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7952 7.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9348 8.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9419 9.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0813 9.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6474 7.0429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1049 5.7672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2341 6.4658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6044 8.7273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5452 8.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 7.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 6.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0027 7.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 8.0898 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 14 18 1 0 0 0 0 11 17 2 0 0 0 0 16 19 1 0 0 0 0 5 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 6 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 44 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 40 29 1 1 0 0 41 36 1 6 0 0 42 37 1 1 0 0 43 38 1 6 0 0 M END