LMPK12111205 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 11.7037 9.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7037 8.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5871 8.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4704 8.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4704 9.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5871 10.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3538 8.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2371 8.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2371 9.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3538 10.1412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3538 7.3807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1202 10.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0207 9.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9209 10.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9209 11.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0207 11.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1202 11.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5871 7.3380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5392 11.5376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8829 8.1917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9003 10.1757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0207 12.3911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7043 12.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0620 9.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8687 6.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1281 5.2019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 6.2148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1492 8.2040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6538 7.5743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0153 7.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0082 6.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1351 6.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2747 6.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2817 7.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4212 8.2161 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 3 18 1 0 0 0 0 19 15 1 0 0 0 0 2 20 1 0 0 0 0 1 21 1 0 0 0 0 16 22 1 0 0 0 0 22 23 1 0 0 0 0 21 24 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 1 0 0 30 20 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 M END