LMPK12140668 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 0 0 0 0999 V2000 6.2639 7.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2639 6.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9754 5.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 6.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 7.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9754 7.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3985 5.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1101 6.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1101 7.0538 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3985 7.4647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8214 7.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5466 7.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2719 7.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2719 8.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5466 8.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8214 8.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3985 5.1259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9969 8.7205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9754 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3311 8.1976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1507 8.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8217 7.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.8708 0.0000 C 0 0 0 0 0 0 0 0 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 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 14 18 1 0 0 0 0 3 19 1 0 0 0 0 6 20 1 0 0 0 0 1 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 M END