LMPK12110185 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 8.9246 8.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9246 9.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0045 9.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0045 7.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8448 7.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7650 8.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7650 9.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8447 9.9184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9612 10.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8815 9.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8016 10.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8016 11.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8815 11.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9612 11.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8448 6.9337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0842 8.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0842 9.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0045 6.8919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0842 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7835 10.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7268 11.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 10.0982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 11.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5758 12.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9121 12.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3966 12.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 13.4210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 14.6713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 13.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9779 13.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4063 11.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4833 11.1899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9093 11.1872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1921 11.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1921 12.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 17 2 0 0 0 0 16 4 2 0 0 0 0 4 1 1 0 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 2 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 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 9 1 0 0 0 0 5 15 2 0 0 0 0 17 16 1 0 0 0 0 4 18 1 0 0 0 0 18 19 1 0 0 0 0 3 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 17 1 0 0 0 0 20 23 1 0 0 0 0 23 32 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 26 1 0 0 0 0 27 29 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 20 31 1 6 0 0 0 32 34 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 M END