LMFA13010049 LIPID_MAPS_STRUCTURE_DATABASE 39 40 0 0 0 999 V2000 13.6621 11.3938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4801 12.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1421 12.2753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4760 13.6396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6851 12.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3104 12.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6232 12.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9359 12.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2485 12.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5612 12.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8739 12.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1866 12.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4993 12.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8119 12.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1247 12.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9978 12.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9978 13.9325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6874 9.3998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9537 8.3989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2255 9.3997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9536 11.4011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4626 10.7537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8233 10.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8233 9.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9536 9.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0896 9.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0896 10.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2255 11.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7962 8.7805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2537 7.5046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3828 8.2032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7531 10.4647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4049 9.4112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 10.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8608 9.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0867 8.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1514 8.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9846 9.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0492 10.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5 1 1 1 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 5 16 1 0 0 0 0 16 6 1 0 0 0 0 6 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 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 1 0 0 0 22 28 1 0 0 0 27 21 1 0 0 0 21 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 1 0 0 24 18 1 6 0 0 25 19 1 1 0 0 26 20 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 34 22 1 1 0 0 35 29 1 6 0 0 36 30 1 1 0 0 37 31 1 1 0 0 23 1 1 1 0 0 M END