LMPK12110016 LIPID_MAPS_STRUCTURE_DATABASE 29 33 0 0 0 0 0 0 0 0999 V2000 8.8731 7.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8731 8.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 9.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7752 7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6774 7.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6774 8.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7752 9.2867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5797 9.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4818 8.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3839 9.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3839 10.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4818 10.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5795 10.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7752 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0687 7.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0687 8.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7543 10.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7184 10.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 9.4630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 11.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4038 11.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5017 11.4336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9454 12.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9413 12.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0491 11.2574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1528 12.8820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5699 12.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4865 12.1596 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 17 2 0 0 0 0 16 4 2 0 0 0 0 4 1 1 0 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 2 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 9 1 0 0 0 0 5 15 2 0 0 0 0 17 16 1 0 0 0 0 3 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 17 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 19 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 21 26 1 0 0 0 0 26 28 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 M END