LMST01010335 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 7.0101 7.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2346 7.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2346 6.1430 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0101 5.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7858 6.1430 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5613 5.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3371 6.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3371 7.0386 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5613 7.4865 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7858 7.0386 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5613 8.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3371 8.8299 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.1125 8.3820 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.1125 7.4865 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.6639 7.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6639 8.3820 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.8882 8.8299 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.1125 9.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7858 7.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8882 9.5463 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.1588 9.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5086 9.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1291 9.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7496 9.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3701 9.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9906 9.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3701 8.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3371 7.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1125 6.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3904 9.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8882 10.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5613 6.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.7503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3371 9.5101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3441 8.7748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7858 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 8 28 1 1 0 0 0 14 29 1 6 0 0 0 17 30 1 6 0 0 0 20 31 1 1 0 0 0 9 32 1 6 0 0 0 3 33 1 6 0 0 0 5 36 1 6 0 0 0 12 34 1 6 0 0 0 16 35 1 6 0 0 0 M END