LMFA07011137 LIPID_MAPS_STRUCTURE_DATABASE 39 38 0 0 0 999 V2000 1.2873 -1.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4246 -1.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4381 -1.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4248 0.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4312 0.0416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4248 1.5243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2873 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1735 -1.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1542 0.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0216 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8891 0.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7567 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6241 0.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4917 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3592 0.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2266 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0941 0.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9617 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8291 0.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6966 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5642 0.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1544 -1.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0219 -1.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8844 -1.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7528 -1.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6157 -1.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4845 -1.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3474 -0.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2163 -1.4938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4271 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2959 0.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0365 -1.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9052 -1.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7682 -1.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6369 -1.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4999 -0.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3686 -1.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3416 0.0008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 5 4 1 0 0 0 4 6 2 0 0 0 4 7 1 0 0 0 5 2 1 0 0 0 3 8 1 0 0 0 8 9 1 0 0 0 7 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 1 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 22 31 1 0 0 0 31 32 1 0 0 0 9 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 29 39 2 0 0 0 M END