LMFA07040210 LIPID_MAPS_STRUCTURE_DATABASE 29 30 0 0 0 999 V2000 4.2460 -5.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -4.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3776 -5.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5088 -5.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6399 -5.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3796 -3.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3796 -2.9301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5132 -4.4307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5088 -6.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7755 -5.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0925 -5.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9569 -5.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8249 -5.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6893 -5.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5572 -5.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4217 -5.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2896 -5.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1541 -5.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -5.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8864 -5.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7544 -5.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -4.4205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6858 -4.4084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4182 -4.4023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7544 -6.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6206 -7.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4868 -6.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4868 -5.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6206 -5.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 1 0 0 0 6 7 2 0 0 0 6 8 1 0 0 0 8 4 1 0 0 0 4 9 1 1 0 0 5 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 2 0 0 0 20 21 1 0 0 0 10 22 1 6 0 0 14 23 1 1 0 0 16 24 1 6 0 0 21 25 1 0 0 0 25 26 2 0 0 0 26 27 1 0 0 0 27 28 2 0 0 0 28 29 1 0 0 0 29 21 2 0 0 0 M END