LMFA03010066 LIPID_MAPS_STRUCTURE_DATABASE 27 28 0 0 0 999 V2000 8.0019 8.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0019 9.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0439 9.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4518 8.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0439 8.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8167 10.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6889 9.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8167 7.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6889 8.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5613 7.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4335 8.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3058 7.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 10.7393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5613 6.8637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6962 9.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5684 10.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4407 9.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3129 10.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1853 9.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0576 10.0621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1853 8.7528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.1937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3064 6.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1790 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0510 6.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0510 7.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1790 8.3740 0.0000 C 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 4 1 0 0 0 0 4 5 1 0 0 0 0 5 1 1 0 0 0 0 2 6 1 6 0 0 0 6 7 1 0 0 0 0 1 8 1 1 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 3 13 2 0 0 0 0 10 14 1 6 0 0 0 7 15 2 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 5 22 1 6 0 0 0 12 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 12 1 0 0 0 0 M END