LMFA07011648 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 0 0 0 0 0999 V2000 19.9307 -2.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7924 -3.0564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9307 -1.5639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0626 -3.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1941 -2.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3257 -3.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4572 -2.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5888 -3.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7204 -2.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8518 -3.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9834 -2.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1150 -3.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2466 -2.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3780 -3.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5096 -2.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6412 -3.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7727 -2.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9043 -3.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0358 -2.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1673 -3.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2989 -2.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4305 -3.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8074 -4.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9395 -4.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0712 -4.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2029 -4.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3346 -4.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4664 -4.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5981 -4.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7299 -4.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8615 -4.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9933 -4.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1250 -4.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2568 -4.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3884 -4.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5202 -4.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6519 -4.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7837 -4.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9154 -4.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0471 -4.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1788 -4.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3106 -4.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4423 -4.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5741 -4.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7057 -4.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8375 -4.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0308 -4.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -4.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7674 -4.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6356 -4.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5039 -4.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3721 -4.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2404 -4.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1087 -4.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 2 0 0 0 0 1 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 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 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 23 2 1 0 0 0 0 M END