LMPK12110903 LIPID_MAPS_STRUCTURE_DATABASE 36 38 0 0 0 0 0 0 0 0999 V2000 7.6988 8.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6988 9.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 9.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2692 9.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2692 8.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 8.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4137 8.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1285 8.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1285 9.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4137 9.9504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8433 9.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5581 9.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2730 9.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2730 10.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5581 11.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8433 10.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4137 7.4742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9877 11.1885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 9.9504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 7.4742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5581 8.7123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8433 8.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8433 7.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5581 7.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5581 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2730 7.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 10.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2704 11.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2704 12.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 12.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9829 12.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2730 5.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9877 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7013 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4150 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7013 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 1 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 2 1 0 0 0 0 9 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 18 14 1 0 0 0 0 4 19 1 0 0 0 0 6 20 1 0 0 0 0 12 21 1 0 0 0 0 8 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 3 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 25 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M END