LMPK12110158 LIPID_MAPS_STRUCTURE_DATABASE 26 29 0 0 0 0 0 0 0 0999 V2000 9.2692 7.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2692 8.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4667 8.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6641 8.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6641 7.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4667 7.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0717 7.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8742 7.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8742 8.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0717 8.8918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6764 8.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4667 9.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7752 10.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7758 11.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8498 10.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2766 9.7557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 8.9663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3106 9.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6061 9.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4667 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0717 6.2826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5541 8.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4319 8.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4319 9.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5541 10.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6764 9.9052 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 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 2 1 0 0 0 0 9 11 1 0 0 0 0 3 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 12 1 0 0 0 0 4 17 1 0 0 0 0 16 18 1 0 0 0 0 12 19 1 4 0 0 0 6 20 1 0 0 0 0 7 21 2 0 0 0 0 11 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 11 1 0 0 0 0 M END