LMFA11000258 LIPID_MAPS_STRUCTURE_DATABASE 34 33 0 0 0 0 0 0 0 0999 V2000 35.0149 7.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.1399 7.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.2644 7.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.3890 7.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.5137 7.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.6383 7.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.7629 7.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8875 7.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.0122 7.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1368 7.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2614 7.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3861 7.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5107 7.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6353 7.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7598 7.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8844 7.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0091 7.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1338 7.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2583 7.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3829 7.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5076 7.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6322 7.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7568 7.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8815 7.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0062 7.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1307 7.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2552 7.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3800 7.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5045 7.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6291 7.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7537 7.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8785 7.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 7.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5107 8.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 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 13 34 1 0 0 0 0 M END