LMPK12050498 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 999 V2000 8.7598 9.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7598 8.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6154 7.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4712 8.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4712 9.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6154 9.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3267 7.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1823 8.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1823 9.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3267 9.6209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0379 7.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0379 6.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9525 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8673 6.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8673 7.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9525 8.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3267 6.6571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7230 6.0948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9045 9.6208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6154 10.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7598 11.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7598 12.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6154 12.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9043 12.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9525 9.1611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6154 6.6571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0486 9.1269 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 7.9043 7.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5547 9.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.1269 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 1 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 18 14 1 0 0 0 0 1 19 1 0 0 0 0 6 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 16 25 1 0 0 0 0 3 26 1 0 0 0 0 19 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 2 1 0 0 0 0 27 30 1 0 0 0 0 27 31 1 0 0 0 0 M END