LMFA07040213 LIPID_MAPS_STRUCTURE_DATABASE 27 28 0 0 0 999 V2000 -0.9960 -4.3956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6207 -5.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4869 -5.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4869 -6.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6207 -7.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7545 -6.8876 0.0000 C 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 -2.6858 -4.4084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7545 -5.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8865 -5.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0221 -5.8936 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 -5.2896 -5.8996 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 -3.5572 -5.9056 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 -1.8249 -5.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9995 -5.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7338 -6.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7382 -4.4057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6046 -2.9051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6046 -3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1351 -5.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7338 -5.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6026 -5.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -4.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -5.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18 1 1 6 0 0 2 9 2 0 0 0 3 2 1 0 0 0 4 3 2 0 0 0 5 4 1 0 0 0 6 5 2 0 0 0 9 6 1 0 0 0 14 7 1 6 0 0 16 8 1 1 0 0 10 9 1 0 0 0 11 10 2 0 0 0 12 11 1 0 0 0 13 12 1 0 0 0 14 13 1 0 0 0 15 14 1 0 0 0 16 15 1 0 0 0 17 16 1 0 0 0 23 18 1 0 0 0 24 19 1 1 0 0 20 24 1 0 0 0 22 20 1 0 0 0 22 21 2 0 0 0 26 22 1 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 27 25 1 0 0 0 0 27 26 2 0 0 0 0 18 17 1 0 0 0 M END