LMPK12140411 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 999 V2000 9.5581 8.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5807 7.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5268 7.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3242 7.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3413 8.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4579 9.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2432 7.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0636 7.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0523 8.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2197 9.1014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9221 9.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7634 8.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6295 9.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6545 10.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7879 10.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9108 10.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2432 6.1891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6882 9.0715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5268 6.0868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4130 10.5938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4401 8.6837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 7.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 7.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9304 7.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9304 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4579 10.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5881 10.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7181 10.1678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5881 11.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4579 12.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7181 12.1765 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 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 6 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 14 20 1 0 0 0 0 13 21 1 0 0 0 0 2 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 6 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M END