LMPK12130051 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 0 0 0 0 0999 V2000 12.8827 6.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8827 7.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1355 8.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3883 7.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3883 6.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1355 6.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7032 6.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2103 7.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7032 8.0169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8785 8.1601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8458 7.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1178 7.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5499 6.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4139 6.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8461 7.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4139 8.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5499 8.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7089 7.3191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9108 5.8459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8455 8.8145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6268 9.5093 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7369 8.6317 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.5524 8.5062 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.1992 8.1420 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0020 8.8787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2416 8.9077 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9088 9.5510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1696 8.9467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9839 7.7590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6706 8.2686 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4264 8.7050 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5797 8.9169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9687 9.5468 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2128 9.1104 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0594 8.8985 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0000 9.6821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5631 9.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2275 8.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2777 7.6788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8455 5.8235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1352 9.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7119 9.8043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1355 5.5935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1635 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 43 44 1 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 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 2 1 0 0 0 0 4 10 1 0 0 0 0 8 11 2 0 0 0 0 11 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 15 18 1 0 0 0 0 7 19 2 0 0 0 0 16 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 31 30 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 30 1 0 0 0 0 34 36 1 0 0 0 0 33 37 1 0 0 0 0 35 38 1 0 0 0 0 30 39 1 0 0 0 0 31 27 1 0 0 0 0 10 24 1 0 0 0 0 14 40 1 0 0 0 0 6 43 1 0 0 0 0 26 41 1 0 0 0 0 41 42 1 0 0 0 0 M END