LMPK12112542 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 7.7415 12.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7381 11.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6035 10.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4724 11.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4755 12.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6101 12.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3378 10.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2065 11.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2099 12.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3444 12.7784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3353 9.9953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0782 12.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9603 12.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8459 12.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8491 13.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9671 14.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0817 13.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8762 12.7892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2138 10.4126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7342 14.2943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9704 15.3203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6035 10.0755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9509 9.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9768 9.3780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9622 7.3337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1875 6.3286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3177 8.8854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6002 6.3566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2079 9.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0894 8.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0807 7.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1934 7.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3120 7.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4245 7.3632 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 1 18 1 0 0 0 0 19 8 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 3 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 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 1 0 0 29 19 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 M END