LMPK12140084 LIPID_MAPS_STRUCTURE_DATABASE 28 31 0 0 0 0 0 0 0 0999 V2000 9.5010 9.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5233 8.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3959 7.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2466 8.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2465 9.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3741 9.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1341 7.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9782 8.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9672 9.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1122 9.6847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8329 9.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6895 9.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5535 9.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5535 10.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6874 11.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8220 10.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1341 6.6858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6355 9.6599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 8.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9263 7.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9263 6.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 6.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 6.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5053 9.4138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0929 10.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5053 11.0327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7646 9.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6578 7.6710 0.0000 O 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 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 6 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 1 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 13 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 14 1 0 0 0 0 18 27 1 0 0 0 0 2 28 1 0 0 0 0 28 19 1 0 0 0 0 M END