LMFA11000291 LIPID_MAPS_STRUCTURE_DATABASE 32 31 0 0 0 0 0 0 0 0999 V2000 32.8487 7.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.9731 6.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.0971 7.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.2211 6.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.3452 7.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.4692 6.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5932 7.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7172 6.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8413 7.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9653 6.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0893 7.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2133 6.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3374 7.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4614 6.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5854 7.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7094 6.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8335 7.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9575 6.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0815 7.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2055 6.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3296 7.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4536 6.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5776 7.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7016 6.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8257 7.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9497 6.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0737 7.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1976 6.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3218 7.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4458 6.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5697 7.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5854 7.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 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 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 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 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 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 15 32 1 0 0 0 0 M END