LMPK12080010 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 999 V2000 9.3600 -5.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2041 -6.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0484 -6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0484 -5.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2041 -4.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8925 -6.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7366 -6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7366 -5.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8925 -4.7842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5809 -6.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5809 -7.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4835 -8.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3859 -7.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3859 -6.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4835 -6.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5159 -4.7842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2301 -8.2632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5159 -6.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6715 -6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6715 -5.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0283 -7.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 -7.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4835 -5.2378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5676 -4.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24 25 1 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 1 2 0 0 0 4 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 5 1 0 0 0 8 11 1 1 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 11 1 0 0 0 17 1 1 0 0 0 14 18 1 0 0 0 2 19 1 0 0 0 19 20 1 0 0 0 20 21 2 0 0 0 19 22 1 0 0 0 19 23 1 0 0 0 16 24 1 0 0 0 M END