LMFA08020314 LIPID_MAPS_STRUCTURE_DATABASE 33 33 0 0 0 999 V2000 20.6573 8.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5174 7.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3775 8.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5174 6.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3775 6.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2373 6.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2373 7.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7971 7.5059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.8888 8.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8888 9.0112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0186 7.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1481 8.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2777 7.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4071 8.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5367 7.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6662 8.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7958 7.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9253 8.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0547 7.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1844 8.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3138 7.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4508 8.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5844 7.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7215 8.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7248 9.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5912 9.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4542 9.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3206 9.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1837 9.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0501 9.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9131 9.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7795 9.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6425 8.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8 1 1 0 0 0 0 1 2 1 0 0 0 0 3 2 2 0 0 0 0 2 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 9 10 2 0 0 0 0 9 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 8 9 1 0 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 2 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 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 M END