LMST01031241 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 10.9776 7.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9722 9.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1151 9.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1238 8.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8386 9.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8348 8.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5493 8.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5525 9.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6973 9.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9747 8.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8072 10.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6865 10.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5395 10.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0490 10.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8338 7.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0490 9.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 7.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 6.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1238 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9776 6.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4256 8.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5792 7.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5792 6.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4256 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 8.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.0701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9321 10.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1238 7.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8876 10.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3747 10.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3747 9.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2135 10.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2135 11.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4922 8.6780 0.0000 O 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 11 1 1 0 0 0 9 12 2 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 30 32 1 0 0 0 0 32 14 1 0 0 0 0 14 29 1 0 0 0 0 6 15 1 6 0 0 0 14 16 1 0 0 0 0 4 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 1 1 0 0 0 0 17 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 18 1 0 0 0 0 17 25 1 1 0 0 0 23 26 1 1 0 0 0 12 27 1 0 0 0 0 4 28 1 6 0 0 0 30 31 1 6 0 0 0 32 33 1 6 0 0 0 8 34 1 6 0 0 M END