LMPK12050085 LIPID_MAPS_STRUCTURE_DATABASE 22 25 0 0 0 999 V2000 7.5729 10.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5729 9.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4134 9.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2539 9.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2539 10.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4134 10.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0944 9.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9349 9.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9349 10.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0944 10.9816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 10.9815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7752 9.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7752 8.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6739 7.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5725 8.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5725 9.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6739 9.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0944 8.0703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8896 6.4692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9216 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3437 7.3086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8775 7.4847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 1 11 1 0 0 0 0 8 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 17 2 0 0 0 0 17 12 1 0 0 0 0 7 18 2 0 0 0 0 14 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 15 1 0 0 0 0 13 22 1 0 0 0 0 M END