LMPK12050324 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 999 V2000 8.7593 9.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7593 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 9.1272 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 11.3261 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 9.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3261 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 6.5888 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 14.8670 6.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8670 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 11.3261 6.6571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9039 7.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9039 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 7.0486 9.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0486 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 13.9520 9.1612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7225 6.0948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7225 8.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5782 7.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4339 8.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4339 9.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2895 7.6451 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 16 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M END