LMFA07050366 LIPID_MAPS_STRUCTURE_DATABASE 56 59 0 0 0 0 0 0 0999 V2000 21.4481 2.2696 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3548 2.6713 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.4752 1.4315 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 10.1980 1.6096 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 5.9405 -0.3330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6844 1.9293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4026 0.1714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6651 0.8451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0252 3.4132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6128 3.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2852 2.0179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1109 1.2012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0968 2.0008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0615 0.6214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8494 -0.0237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8888 2.2415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6063 2.5224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7897 0.6967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4538 2.5521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8996 2.9082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4638 0.8666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1727 3.4477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4350 4.7056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.5909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.2003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.4695 1.1490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.9152 1.5052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 0.9777 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4026 0.1697 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9422 0.6670 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9889 -0.6403 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7523 1.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8337 1.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7466 0.9710 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.9209 1.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2421 2.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4254 0.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5566 1.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2795 1.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1923 1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0024 1.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7252 2.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6381 1.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3610 1.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1710 2.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1215 2.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7107 2.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1243 3.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 51 1 0 0 0 0 1 52 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 13 2 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 3 16 2 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 17 1 0 0 0 0 4 18 2 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 31 6 1 6 0 0 0 32 7 1 6 0 0 0 8 35 1 0 0 0 0 12 41 1 0 0 0 0 40 15 1 6 0 0 0 19 46 2 0 0 0 0 20 49 2 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 22 56 1 0 0 0 0 23 56 2 0 0 0 0 34 24 1 1 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 37 2 0 0 0 0 25 38 1 0 0 0 0 26 36 2 0 0 0 0 26 45 1 0 0 0 0 27 42 1 0 0 0 0 27 45 2 0 0 0 0 28 42 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 33 35 1 1 0 0 0 36 38 1 0 0 0 0 38 42 2 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 43 1 0 0 0 0 39 44 1 0 0 0 0 40 46 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 M END