LMPK12113269 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 11.5627 8.0747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2962 7.0739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0244 8.0745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2964 10.0761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4268 9.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4268 8.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2964 8.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1603 8.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1603 9.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0244 10.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3526 12.9001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4179 14.3297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0533 11.4969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.9645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0533 13.3855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5921 10.0943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3526 9.1587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5924 12.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4179 13.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2433 12.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2433 11.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4179 11.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5924 11.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9726 9.1587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9726 11.9645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7824 11.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7825 10.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9726 10.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3526 11.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1626 11.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1626 10.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3526 10.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5426 10.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5426 11.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2186 13.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 1 0 0 6 1 1 1 0 0 7 2 1 1 0 0 8 3 1 6 0 0 29 11 1 0 0 0 0 19 12 1 0 0 0 0 21 13 1 0 0 0 0 34 14 1 0 0 0 0 15 20 1 0 0 0 0 27 16 1 0 0 0 0 32 17 1 0 0 0 0 18 23 1 0 0 0 0 19 18 2 0 0 0 0 20 19 1 0 0 0 0 21 20 2 0 0 0 0 22 21 1 0 0 0 0 23 22 2 0 0 0 0 26 23 1 0 0 0 0 28 24 2 0 0 0 0 25 30 1 0 0 0 0 26 25 1 0 0 0 0 27 26 2 0 0 0 0 28 27 1 0 0 0 0 31 28 1 0 0 0 0 29 34 2 0 0 0 0 30 29 1 0 0 0 0 31 30 2 0 0 0 0 32 31 1 0 0 0 0 33 32 2 0 0 0 0 34 33 1 0 0 0 0 5 16 1 6 0 0 11 35 1 0 0 0 M END