LMPK12140699 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 8.8418 -6.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8418 -7.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7209 -8.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5999 -7.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5999 -6.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7209 -6.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4788 -8.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3578 -7.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3578 -6.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4788 -6.0343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2364 -6.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1321 -6.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0279 -6.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0279 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1321 -4.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2364 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4788 -8.9233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7209 -9.0786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1321 -7.3890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1321 -3.7714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9234 -4.4829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8023 -4.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9759 -6.0415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -5.0415 0.0000 C 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 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 1 0 0 0 0 16 11 2 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 12 19 2 0 0 0 0 15 20 2 0 0 0 0 14 21 1 0 0 0 0 21 22 1 0 0 0 0 1 23 1 0 0 0 23 24 1 0 0 0 M END