LMPK12050315 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 999 V2000 8.7591 9.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7591 8.1391 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 10.4705 8.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4705 9.1270 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 11.3262 7.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1816 8.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1816 9.1270 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 13.0373 7.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0373 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 11.3262 6.6572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6148 6.6572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7226 6.0948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9035 9.6211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9037 7.6452 0.0000 C 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 7.0485 9.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0485 8.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5547 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 10.4705 11.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4705 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 11.3262 12.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1817 6.0948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 14 19 1 0 0 0 0 20 1 1 0 0 0 0 2 21 1 0 0 0 0 6 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 24 21 2 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 22 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 12 31 1 0 0 0 0 M END