LMPK12112894 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 999 V2000 7.5545 11.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5545 10.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3766 9.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1988 10.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1988 11.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3766 11.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0210 9.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8430 10.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8430 11.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0210 11.6925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0210 8.8467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6650 11.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5029 11.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3408 11.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3408 12.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5029 13.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6650 12.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3766 8.8448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7671 9.7674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.6922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1787 13.1435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5029 14.1109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7687 9.8149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0737 10.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3587 10.9533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1728 10.1072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3445 8.1177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7136 8.3852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8412 6.4648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6248 9.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4444 9.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3532 9.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4388 8.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6192 7.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7050 6.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9826 4.6570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9872 4.4967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8556 6.1420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2752 7.2086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8460 6.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4167 5.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4165 5.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8507 6.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2801 7.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7142 7.9498 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 3 18 1 0 0 0 0 19 8 1 0 0 0 0 1 20 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 2 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 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 44 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 6 0 0 40 29 1 1 0 0 41 36 1 6 0 0 42 37 1 6 0 0 43 38 1 1 0 0 30 19 1 1 0 0 M END