LMPK12112451 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 8.5160 9.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3905 10.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3905 11.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 11.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6416 11.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6416 10.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2650 9.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1395 10.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1395 11.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2650 11.5695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1070 11.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9573 11.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8075 11.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8075 12.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9573 13.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1070 12.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.5895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 8.6617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2650 8.7903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9573 13.9041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5600 11.1889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5783 13.0501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9805 9.5694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2761 14.9259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2498 15.2594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5206 13.7190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2031 12.4456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5626 13.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9115 14.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9010 14.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5363 13.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1874 12.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8228 11.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7067 8.5564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6924 6.5548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9547 5.5707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1031 8.0742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9748 8.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8378 8.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8293 7.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9605 6.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0975 7.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2286 6.5837 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 2 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 3 1 0 0 0 0 9 11 1 0 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 5 17 1 0 0 0 0 1 18 1 0 0 0 0 7 19 2 0 0 0 0 15 20 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 8 23 1 0 0 0 0 32 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 0 0 0 31 32 1 0 0 0 32 33 1 6 0 0 28 22 1 1 0 0 29 24 1 6 0 0 30 25 1 6 0 0 31 26 1 1 0 0 42 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 6 0 0 38 23 1 1 0 0 39 34 1 6 0 0 40 35 1 6 0 0 41 36 1 1 0 0 M END