LMPK12110667 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 0 0 0 0 0999 V2000 12.0835 8.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0835 7.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9342 7.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7852 7.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7852 8.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9342 9.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6361 7.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4868 7.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4868 8.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6361 9.3082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6361 6.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3374 9.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2044 8.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0717 9.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0717 10.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2044 10.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3374 10.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1037 9.3826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9342 6.3629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1928 10.9565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2044 11.8110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5771 7.4714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6584 6.9719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2715 8.3822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4482 9.8388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8993 9.8760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1469 9.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8836 8.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9216 7.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2283 8.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4915 9.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7981 10.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4806 10.8320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7708 11.8355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7872 13.8134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3564 13.3041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5804 15.1329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3507 12.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4889 11.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6325 12.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6409 13.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5027 13.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5109 14.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 11.2678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3252 15.3564 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 7 11 2 0 0 0 0 9 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 18 1 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 27 18 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 1 0 0 38 21 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 32 44 2 0 0 0 43 45 2 0 0 0 M END