LMFA03010064 LIPID_MAPS_STRUCTURE_DATABASE 26 26 0 0 0 999 V2000 8.0024 7.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0024 8.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 8.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4516 8.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 7.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8177 9.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6904 8.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8177 7.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6904 7.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5631 7.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4359 7.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3086 7.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1814 7.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0540 7.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9269 7.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.9514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6982 8.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5709 9.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4436 8.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3163 9.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1891 8.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0618 9.2739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1891 7.9639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.4039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8556 6.3639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2674 6.3606 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 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 3 16 2 0 0 0 0 7 17 2 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 5 24 1 6 0 0 0 10 25 1 6 0 0 0 10 26 1 1 0 0 0 M END