LMPK03000058 LIPID_MAPS_STRUCTURE_DATABASE 39 41 0 0 0 999 V2000 20.9696 7.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9704 7.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2798 8.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1465 9.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0132 8.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8798 9.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7464 8.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6133 9.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4800 8.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3466 9.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.2133 8.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0800 9.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5586 8.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6623 9.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6836 9.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5788 8.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4932 7.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9397 9.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7011 6.8226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.9472 8.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6913 9.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8238 8.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9565 9.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0891 8.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2218 9.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3544 8.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4872 9.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6198 8.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7525 9.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8851 8.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0179 9.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1505 8.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5586 9.5298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2798 9.6039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.8145 9.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.6817 8.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.5489 9.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.4161 8.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.2834 9.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 15 18 1 1 0 0 17 19 2 0 0 0 12 20 1 0 0 0 13 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 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 14 2 0 0 0 17 32 1 0 0 0 13 33 1 1 0 0 21 33 1 1 0 0 13 1 1 0 0 0 4 34 1 6 0 0 3 34 1 6 0 0 20 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 M END