LMPK12111144 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 17.2949 10.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1925 10.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1925 11.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2949 12.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3973 11.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3973 10.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8898 12.0797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4820 10.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5670 10.6404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6520 10.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6520 9.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5670 8.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4820 9.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7234 10.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7948 10.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7948 9.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7234 8.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5670 7.8321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1606 8.4057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7234 7.7173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1173 10.5033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4281 10.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4629 6.5300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 6.1963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2182 7.7368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5356 9.0101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9752 9.2718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1763 8.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8274 7.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8378 7.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2025 7.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5513 8.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9159 9.6125 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 3 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 8 2 0 0 0 0 10 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 11 1 0 0 0 0 12 18 2 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 15 21 1 0 0 0 0 21 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 28 19 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 1 0 0 M END