LMST01031090 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 8.7890 6.2499 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7845 7.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0585 7.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0659 6.6654 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.5183 7.5120 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.5154 6.6730 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.9675 6.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9704 7.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2459 7.9315 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7868 7.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2369 8.7470 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.9593 9.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2469 9.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6670 8.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5145 5.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3441 6.2499 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3441 5.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0659 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 5.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6272 6.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9101 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9101 5.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6272 5.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3441 7.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 5.0079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9613 8.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5977 9.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0659 5.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7955 9.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0850 8.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0850 7.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3774 9.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2756 8.7580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2398 8.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7514 8.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3847 9.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 1 10 1 1 0 0 0 5 34 1 1 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 1 0 0 0 12 14 1 0 0 0 0 14 32 1 0 0 0 0 32 30 1 0 0 0 0 30 29 1 0 0 0 0 6 15 1 6 0 0 0 4 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 1 1 0 0 0 0 16 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 17 2 0 0 0 0 16 24 1 1 0 0 0 22 25 2 0 0 0 0 9 26 1 6 0 0 0 11 27 1 6 0 0 0 4 28 1 6 0 0 0 32 36 2 0 0 0 0 30 31 1 0 0 0 0 34 33 2 0 0 0 0 34 35 1 0 0 0 0 M END