LMPK12140384 LIPID_MAPS_STRUCTURE_DATABASE 37 39 0 0 0 0 0 0 0 0999 V2000 9.4668 8.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4896 7.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4416 7.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2438 7.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2611 8.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3723 9.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1686 7.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9940 7.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9827 8.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1450 9.0931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8579 9.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7045 8.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5760 9.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6011 10.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7291 10.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8467 10.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1686 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5915 9.0631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4416 6.0910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4513 8.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7291 11.7626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3723 10.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 10.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 11.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6217 12.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3723 12.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6863 7.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9358 7.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9358 6.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4609 10.6506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3008 10.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2471 9.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1274 8.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1274 7.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8734 9.0203 0.0000 C 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 3 19 1 0 0 0 0 13 20 1 0 0 0 0 15 21 1 0 0 0 0 6 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 2 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 14 32 1 0 0 0 0 32 33 1 0 0 0 0 20 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M END