LMPK12112303 LIPID_MAPS_STRUCTURE_DATABASE 34 36 0 0 0 0 0 0 0 0999 V2000 8.5704 7.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5607 8.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2221 7.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9747 7.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0057 8.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2724 8.9644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7222 8.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 8.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1492 8.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1413 7.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8532 7.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2221 6.4825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4394 8.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1600 8.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1624 9.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4448 10.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7285 9.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6910 7.2691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9061 10.1957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9747 6.0409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6910 6.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4074 6.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8532 6.4655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1369 5.2246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1369 6.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4204 6.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4328 8.9765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7163 7.7356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7163 8.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8170 8.5594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5830 8.9777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5830 9.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2994 10.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 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 2 1 0 0 0 0 7 5 1 0 0 0 0 2 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 1 2 0 0 0 0 3 12 2 0 0 0 0 7 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 7 1 0 0 0 0 11 23 1 0 0 0 0 9 27 1 0 0 0 0 4 18 1 0 0 0 0 18 21 1 0 0 0 0 15 19 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 23 25 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 27 29 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 14 31 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 M END