LMPK12140060 LIPID_MAPS_STRUCTURE_DATABASE 29 33 0 0 0 0 0 0 0 0999 V2000 7.0900 7.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1092 6.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9105 5.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5858 6.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6005 7.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8522 7.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3643 5.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0591 6.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0496 7.0717 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3444 7.4668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7864 7.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4989 7.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2325 7.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2537 8.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5197 8.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7768 8.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3643 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9585 7.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7057 7.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7267 8.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0008 8.7668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3104 8.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3031 7.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3626 7.4139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6544 6.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6735 6.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 5.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 7.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.8076 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 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 11 1 0 0 0 0 7 17 2 0 0 0 0 13 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 14 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 1 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 2 1 0 0 0 0 25 28 1 0 0 0 0 25 29 1 0 0 0 0 M END