LMFA03090009 LIPID_MAPS_STRUCTURE_DATABASE 35 34 0 0 0 999 V2000 9.9091 7.9097 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9418 7.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8363 7.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6251 7.3935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5194 7.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0930 7.7853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4137 7.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4137 6.5150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8363 6.3606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7307 7.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7307 8.7156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2847 11.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1740 10.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2847 12.0692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3890 10.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4929 11.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5967 10.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7006 11.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8045 11.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9084 10.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0121 11.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 11.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5519 10.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2461 9.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1423 9.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0375 9.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9346 9.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8297 9.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7268 9.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6220 9.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5190 9.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4142 9.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3114 9.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8635 10.3439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 8.4075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 9 1 1 0 0 0 3 10 1 0 0 0 0 10 4 1 0 0 0 0 4 5 1 0 0 0 0 5 7 1 0 0 0 0 7 6 2 0 0 0 0 7 8 1 0 0 0 0 10 11 2 0 0 0 0 13 12 1 0 0 0 0 12 14 2 0 0 0 0 12 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 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 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 28 34 1 1 0 0 0 24 35 1 1 0 0 0 27 1 1 6 0 0 0 M END