LMGP03010930 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 21.7472 7.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5333 7.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8166 7.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0999 7.2163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3834 7.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3834 8.4571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9475 6.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1190 6.4997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6669 7.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2500 7.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9667 7.2163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7409 7.1991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4577 6.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1744 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8911 6.7852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.9865 7.5062 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 18.6214 6.8734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9865 8.2608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3683 6.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3683 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6517 6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8350 7.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7472 8.5584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3719 7.4637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9298 6.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2075 6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4853 6.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7630 6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0408 6.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3185 6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5963 6.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1518 6.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4296 6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7073 6.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9851 6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2628 6.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9447 7.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2225 7.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5002 7.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7780 7.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0557 7.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3335 7.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6112 7.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 7.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1667 7.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4445 7.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7222 7.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2163 0.0000 C 0 0 0 0 0 0 0 0 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 2 0 0 0 0 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 6 0 0 0 14 1 1 1 0 0 0 1 23 2 0 0 0 0 1 24 1 0 0 0 0 21 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 9 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 M END