LMPK12070151 LIPID_MAPS_STRUCTURE_DATABASE 22 26 0 0 0 0 0 0 0 0999 V2000 8.8973 -6.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8973 -6.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6981 -7.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 -6.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 -6.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6981 -5.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2997 -7.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1006 -6.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1006 -6.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2997 -5.5987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9010 -7.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9010 -8.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7573 -8.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6135 -8.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6135 -7.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7573 -6.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2997 -8.4363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5539 -8.7421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1350 -7.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5539 -7.1425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0415 -5.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1755 -6.0669 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 7 17 1 0 0 0 0 1 2 1 0 0 0 0 12 17 1 0 0 0 0 14 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 15 1 0 0 0 0 1 21 1 0 0 0 0 21 22 1 0 0 0 M END