LMGP02010390 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 18.3592 7.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6469 7.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9343 7.2047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2220 7.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2220 8.4383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7710 6.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9474 6.4924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5097 7.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0718 7.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7843 7.2047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5482 7.1876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2607 6.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9733 7.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6857 6.7762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.7981 7.4930 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.4352 6.8639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7981 8.2432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2011 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2011 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4888 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7711 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0530 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3349 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6169 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8988 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1807 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4627 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7446 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0265 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3084 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5904 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8723 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1542 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4361 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7181 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7917 7.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0736 7.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3556 7.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6375 7.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9194 7.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2014 7.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4833 7.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7652 7.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0471 7.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3291 7.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 7.6161 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 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 11 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 7 1 0 0 0 0 15 10 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 2 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 8 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 M END