LMPK12110648 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 8.2644 10.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2644 9.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 9.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9085 9.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9085 10.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 11.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7304 9.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5526 9.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5526 10.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7304 11.3992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7304 8.7608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3743 11.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2121 10.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0499 11.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0499 12.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2121 12.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3743 12.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3178 11.4712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 8.5535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8876 12.8501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0046 10.8478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7776 9.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5726 7.4215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5978 6.5207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9128 9.3120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9038 9.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7903 9.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6860 8.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6987 7.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8122 8.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8248 7.7809 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 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 18 1 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 14 21 1 0 0 0 0 30 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 6 0 0 26 21 1 1 0 0 27 22 1 6 0 0 28 23 1 6 0 0 29 24 1 1 0 0 M END