LMPK12112897 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 7.5799 12.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5714 11.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4021 11.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2409 11.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2494 12.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4188 13.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0716 11.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9105 11.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9190 12.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0884 13.0124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0651 10.3334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7576 12.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6039 12.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4592 12.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4677 13.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6210 14.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7662 13.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8757 10.7253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3225 14.4490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3936 10.1359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6296 15.4460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.1140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8454 13.0433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0844 12.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5070 9.5657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3183 7.5729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5015 6.7441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8713 9.3122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9557 6.9068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7829 9.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5985 9.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5027 8.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 7.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7787 8.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8702 7.9036 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 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 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 12 1 0 0 0 0 18 8 1 0 0 0 0 15 19 1 0 0 0 0 3 20 1 0 0 0 0 16 21 1 0 0 0 0 2 22 1 0 0 0 0 1 23 1 0 0 0 0 23 24 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 1 0 0 30 18 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 M END