LMSP03020015 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 18.3514 7.2029 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.6395 7.6127 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.9278 7.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7627 6.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9398 6.4913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.0632 7.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7750 7.2029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5373 7.1857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7879 7.4908 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 20.4253 6.8624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7879 8.2404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1944 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1944 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0269 8.2838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2430 8.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.2491 6.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9609 7.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6728 6.7748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4773 6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7598 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0425 6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3252 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6079 6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8905 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1732 6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4559 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7386 6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0213 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3039 6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5866 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8693 6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4346 6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7173 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2102 7.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4929 7.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7756 7.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0583 7.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3409 7.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6236 7.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9062 7.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1889 7.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4715 7.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7542 7.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0384 7.6162 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 5 1 0 0 0 0 9 7 1 0 0 0 0 2 14 1 1 0 0 0 2 15 1 6 0 0 0 16 8 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 12 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 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 3 36 2 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 M END