LMPK12050245 LIPID_MAPS_STRUCTURE_DATABASE 27 31 0 0 0 999 V2000 8.6684 10.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6684 9.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5143 8.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3601 9.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3601 10.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5143 10.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2060 8.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0518 9.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0518 10.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2060 10.7109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8974 8.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8974 7.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8017 7.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7062 7.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7062 8.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8017 9.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2060 7.7812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5143 7.7812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5050 7.0864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8229 10.7108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0189 6.1698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0574 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9767 10.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9767 9.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8226 8.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4573 11.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.2226 0.0000 C 0 0 0 0 0 0 0 0 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 2 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 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 14 19 1 0 0 0 0 1 20 1 0 0 0 0 13 21 1 0 0 0 0 21 22 1 0 0 0 0 22 19 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 2 1 0 0 0 0 23 26 1 0 0 0 0 23 27 1 0 0 0 0 M END