LMPK12080066 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 9.0094 -5.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0094 -6.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8323 -6.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6553 -6.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6553 -5.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8322 -5.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4782 -6.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3012 -6.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3012 -5.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4781 -5.0454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1241 -6.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1239 -7.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0040 -8.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8838 -7.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8838 -6.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0040 -6.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1864 -5.0455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0040 -9.4201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3010 -8.4368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7067 -8.4369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4350 -7.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5728 -7.9370 0.0000 C 0 0 0 0 0 0 0 0 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 2 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 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 11 2 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 13 18 1 0 0 0 0 12 19 1 0 0 0 0 14 20 1 0 0 0 0 19 21 1 0 0 0 20 22 1 0 0 0 M END