LMPK12140008 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 7.8414 8.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7237 9.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8453 7.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7329 7.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6154 7.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6108 8.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5024 7.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3847 7.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3803 8.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4933 9.2003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1898 9.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0765 8.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9593 9.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9554 10.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0686 10.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1859 10.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5037 6.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9547 9.1853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 8.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 10.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0317 11.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2053 12.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3787 11.5407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6945 10.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 9.9848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7399 11.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8551 13.0753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8551 12.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9704 11.5429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8202 12.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5854 12.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 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 2 1 0 0 0 0 5 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 6 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 18 19 1 0 0 0 0 20 2 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 20 1 0 0 0 0 24 25 1 1 0 0 0 26 28 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 21 29 1 1 0 0 0 M END