LMPK12140502 LIPID_MAPS_STRUCTURE_DATABASE 33 35 0 0 0 0 0 0 0 0999 V2000 10.0680 8.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0909 7.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0527 7.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8631 7.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8807 8.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9825 9.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7974 7.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6313 7.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6199 8.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7736 9.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5040 9.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3593 8.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2398 9.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2650 10.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3842 10.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4926 10.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7974 6.1647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1838 9.0946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0527 6.0607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0361 10.6421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0985 10.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0985 11.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9825 12.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2143 12.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9825 10.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3593 7.7735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0983 7.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2185 10.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3904 10.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 10.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 9.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7322 10.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 9.7741 0.0000 O 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 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 6 25 1 0 0 0 0 25 21 1 0 0 0 0 12 26 1 0 0 0 0 26 27 1 0 0 0 0 21 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M END