LMGP10010695 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 0 0 0 0 0999 V2000 21.6048 7.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8876 7.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1702 7.2181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4530 7.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4530 8.4601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0194 6.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1902 6.5008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7358 7.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3223 7.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0396 7.2181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.8155 7.2008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0603 7.5083 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.6949 6.8749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0603 8.2636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4389 6.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4389 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7216 6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9984 6.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2754 6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5524 6.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8295 6.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1065 6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3836 6.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6606 6.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9376 6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2147 6.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4917 6.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7687 6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0458 6.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3228 6.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5998 6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8769 6.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1539 6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 6.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0133 7.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2904 7.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5674 7.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8444 7.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1215 7.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3985 7.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6756 7.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9526 7.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2296 7.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5067 7.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7837 7.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0607 7.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3378 7.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6148 7.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8919 7.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1689 7.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4459 7.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 7.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6323 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 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 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 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 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 8 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 M END