LMPK12111027 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 0 0 0 0999 V2000 5.8871 7.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8871 6.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 6.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2752 6.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2752 7.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 7.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9693 6.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6634 6.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6634 7.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9693 7.6213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9693 5.3935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3572 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0646 7.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7719 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7719 8.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0646 8.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3572 8.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 5.2172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1933 6.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.6213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4661 8.8386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3575 8.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 1 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 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 2 19 1 0 0 0 0 1 20 1 0 0 0 0 15 22 1 0 0 0 0 M END