LMFA01140086 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 999 V2000 13.3709 -4.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2356 -3.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1003 -4.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9652 -3.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8299 -4.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6947 -3.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5594 -4.2688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5061 -3.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0541 -3.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0541 -2.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0555 -2.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0555 -3.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9188 -2.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7836 -2.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9188 -4.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7836 -3.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6484 -4.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1908 -2.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3261 -2.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3261 -3.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1908 -4.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 5 4 1 0 0 0 1 8 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 9 1 0 0 0 10 13 1 0 0 0 13 14 2 0 0 0 9 15 1 0 0 0 15 16 1 0 0 0 14 16 1 0 0 0 16 17 1 0 0 0 17 8 1 0 0 0 11 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 12 21 1 0 0 0 21 20 2 0 0 0 M END