LMPK12140442 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 9.1469 -8.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9893 -8.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8316 -8.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8316 -7.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9894 -6.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1469 -7.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6736 -8.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5159 -8.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5159 -7.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6736 -6.6049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3583 -6.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6736 -9.5227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2225 -7.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0864 -6.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0864 -5.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2225 -5.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3583 -5.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9893 -9.5227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9287 -5.1208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3048 -6.6049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9894 -5.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1471 -5.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1471 -4.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3048 -3.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9894 -3.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2225 -4.1357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0885 -3.6357 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 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 3 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 4 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 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 11 1 0 0 0 0 2 18 1 0 0 0 0 15 19 1 0 0 0 0 6 20 1 0 0 0 0 5 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 16 26 1 0 0 0 0 26 27 1 0 0 0 M END