LMFA08020335 LIPID_MAPS_STRUCTURE_DATABASE 31 31 0 0 0 999 V2000 -0.4461 -0.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4461 -0.7727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4461 0.7727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -0.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1434 -0.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0427 -0.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9419 -0.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8411 -0.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7403 -0.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6396 -0.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5388 -0.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4380 -0.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3373 -0.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2365 -0.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1357 -0.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0349 -0.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9342 -0.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8334 -0.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7326 -0.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6319 -0.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5311 -0.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4303 -0.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3296 -0.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3121 -0.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1782 -0.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0442 -0.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9102 -0.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9102 -1.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0442 -2.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1782 -1.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 2 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 2 0 0 0 28 29 1 0 0 0 29 30 2 0 0 0 30 31 1 0 0 0 31 26 2 0 0 0 M END