LMPK12070120 LIPID_MAPS_STRUCTURE_DATABASE 29 32 0 0 0 0 999 V2000 8.4552 -3.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4552 -4.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2583 -4.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0613 -4.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0613 -3.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2583 -3.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8645 -4.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6675 -4.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6675 -3.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8645 -3.0519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4703 -4.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4703 -5.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3290 -6.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1876 -5.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1876 -4.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3290 -4.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8669 -5.8976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5235 -3.9486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5992 -3.0214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0436 -4.4120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3290 -7.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1850 -7.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1850 -8.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3290 -9.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0412 -9.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1850 -9.8536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0436 -6.3922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2940 -5.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2984 -5.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 27 28 1 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 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 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 1 0 0 0 0 12 17 1 0 0 0 0 8 18 1 6 0 0 0 19 1 1 0 0 0 0 15 20 1 0 0 0 0 13 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 14 27 1 0 0 0 0 7 29 1 6 0 0 M END