LMPK12140433 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 5.6871 6.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6871 6.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3744 5.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0617 6.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0617 6.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3744 7.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7491 5.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4364 6.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4364 6.9839 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7491 7.3807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7491 5.1745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3744 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1999 7.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9242 6.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6485 7.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6485 8.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9242 8.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1999 8.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2237 8.5744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 10.2642 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0568 9.6973 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3743 8.8812 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3827 8.0935 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9553 8.6658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5783 9.3800 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5991 11.0329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0137 10.5810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5891 8.4135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2031 9.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0859 9.2311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9242 9.4541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9942 10.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30 31 1 0 0 0 0 32 33 1 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 7 11 2 0 0 0 0 1 12 1 0 0 0 0 3 13 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 14 9 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 6 24 1 0 0 0 0 26 30 1 0 0 0 0 18 32 1 0 0 0 0 M END