LMPK12050214 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 999 V2000 8.7592 9.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7592 8.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6148 7.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4703 8.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4703 9.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6148 9.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3259 7.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1816 8.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1816 9.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3259 9.6211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0372 7.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0372 6.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9520 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8669 6.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8669 7.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9520 8.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3259 6.6571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9038 7.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9038 9.6209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6148 6.6571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0485 9.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0485 8.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5544 9.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7224 6.0948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6148 10.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7592 11.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9035 10.6091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7592 12.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6148 12.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9035 12.5850 0.0000 C 0 0 0 0 0 0 0 0 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 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 1 2 1 0 0 0 0 7 17 2 0 0 0 0 2 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 18 2 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 14 25 1 0 0 0 0 6 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M END