LMPK12112928 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 0 0 0 0 0999 V2000 9.4383 11.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4383 10.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3083 9.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1783 10.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1783 11.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3083 11.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0483 9.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9181 10.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9181 11.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0483 11.6357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0483 8.6220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7882 11.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6750 11.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5617 11.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5617 12.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6750 13.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7882 12.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5683 11.6357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3083 8.6221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4317 13.1620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5683 9.6268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7882 9.6268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6750 14.1760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4787 14.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5522 10.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9469 10.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8160 6.6722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3809 5.2574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4433 5.7939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6192 8.1824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3565 6.9198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5934 7.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8472 6.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1269 6.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1582 6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9044 7.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9356 7.7438 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 3 19 1 0 0 0 0 20 15 1 0 0 0 0 2 21 1 0 0 0 0 8 22 1 0 0 0 0 16 23 1 0 0 0 0 23 24 1 0 0 0 0 22 25 1 0 0 0 0 21 26 1 0 0 0 0 31 37 1 0 0 0 36 30 1 0 0 0 30 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 1 0 0 32 19 1 1 0 0 33 27 1 6 0 0 34 28 1 1 0 0 35 29 1 6 0 0 M END