LMFA13010017 LIPID_MAPS_STRUCTURE_DATABASE 47 47 0 0 0 999 V2000 31.6913 6.6383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.9004 7.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.1066 6.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.3158 7.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.5221 6.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.3186 8.0162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.7313 7.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9376 6.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1467 7.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3530 6.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5621 7.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7685 6.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9776 7.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1839 6.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3930 7.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5993 6.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8084 7.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0148 6.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2239 7.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4302 6.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6393 7.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8456 6.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0547 7.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2611 6.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4702 7.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6765 6.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8857 7.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0919 6.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3011 7.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5074 6.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7165 7.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9229 6.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7193 8.0791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3383 6.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1319 7.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1348 8.0841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.3425 5.4815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.1680 3.4874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.3570 2.6457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.7086 5.2093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.8102 2.7975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.6173 5.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.4370 5.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.3482 4.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.4428 3.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.6231 4.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.7176 3.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 4 6 1 1 0 0 0 7 5 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 32 31 1 0 0 0 0 31 33 1 1 0 0 0 35 32 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 1 0 0 0 41 47 1 0 0 0 46 40 1 0 0 0 40 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 1 0 0 43 37 1 6 0 0 44 38 1 1 0 0 45 39 1 6 0 0 42 1 1 6 0 0 M END