LMST01010617 LIPID_MAPS_STRUCTURE_DATABASE 41 44 0 0 0 999 V2000 9.3561 -8.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4643 -7.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3387 -9.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5811 -8.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4556 -6.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4729 -9.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3517 -6.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5811 -9.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6979 -7.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5724 -7.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4556 -10.5753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6979 -9.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8279 -8.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8279 -9.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9315 -7.5797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -9.6315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4813 -8.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5981 -9.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2476 -7.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8521 -7.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2808 -6.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2808 -5.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2764 -7.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2764 -8.3927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8525 -5.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2544 -6.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0254 -5.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9109 -4.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2544 -5.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 -4.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1398 -4.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6819 -4.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7963 -6.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7963 -5.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1398 -3.6701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9331 -6.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0463 -6.0411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8214 -6.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0436 -9.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1522 -9.6178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0515 -8.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 17 1 6 0 0 0 3 6 1 0 0 0 0 21 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 1 0 0 0 5 7 1 0 0 0 0 6 11 2 0 0 0 0 6 8 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 6 0 0 0 9 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 1 0 0 0 13 14 1 0 0 0 0 14 16 1 1 0 0 0 26 21 1 0 0 0 0 21 23 1 0 0 0 0 23 19 1 0 0 0 0 26 20 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 1 0 0 0 23 24 1 6 0 0 0 26 25 1 6 0 0 0 26 29 1 0 0 0 0 29 31 1 0 0 0 0 31 27 1 0 0 0 0 27 28 1 0 0 0 0 28 34 1 0 0 0 0 29 30 1 6 0 0 0 34 32 1 0 0 0 0 34 33 1 0 0 0 0 31 35 1 6 0 0 15 36 1 0 0 0 36 37 2 0 0 0 36 38 1 0 0 0 16 39 1 0 0 0 39 40 2 0 0 0 39 41 1 0 0 0 M END