LMPK12110139 LIPID_MAPS_STRUCTURE_DATABASE 39 43 0 0 0 0 0 0 0 0999 V2000 10.1828 8.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1828 7.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0631 7.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9432 7.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9432 8.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0631 9.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8235 7.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7035 7.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7035 8.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8235 9.2547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8235 6.4293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3031 9.2545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0631 6.2058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6815 9.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6090 8.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5366 9.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5366 10.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6090 10.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6815 10.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1101 5.7074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4186 4.7309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 5.7073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4186 7.6600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2671 7.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2671 6.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4186 5.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5756 6.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5756 7.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3765 10.1183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3766 12.0713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0652 13.0435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9135 10.6069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5816 13.0275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0664 10.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2209 10.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2222 11.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0665 12.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9120 11.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7563 12.0671 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 1 12 1 0 0 0 0 3 13 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 14 9 1 0 0 0 0 28 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 25 20 1 6 0 0 26 21 1 1 0 0 27 22 1 1 0 0 33 39 1 0 0 0 38 32 1 0 0 0 32 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 1 0 0 35 29 1 6 0 0 36 30 1 1 0 0 37 31 1 6 0 0 34 6 1 1 0 0 24 2 1 1 0 0 M END