LMPK12070134 LIPID_MAPS_STRUCTURE_DATABASE 22 25 0 0 0 0 0 0 0 0999 V2000 6.8697 8.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8697 8.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6786 7.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4876 8.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4876 8.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6786 9.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2966 7.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1055 8.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1055 8.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2966 9.4268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9143 7.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9143 6.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7791 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6441 6.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6441 7.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7791 8.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3051 6.5602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.4268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9145 8.4926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7791 8.9922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4530 6.0928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7126 6.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 11 2 0 0 0 0 7 17 1 0 0 0 0 1 2 1 0 0 0 0 12 17 1 0 0 0 0 1 18 1 0 0 0 0 8 19 1 0 0 0 0 16 20 1 0 0 0 0 14 21 1 0 0 0 0 M END