LMGP10010496 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 20.0872 7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3734 7.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6594 7.2088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9456 7.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9456 8.4449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4999 6.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6746 6.4949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2318 7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8013 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5152 7.2088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2827 7.1916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5311 7.4976 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.1674 6.8672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5311 8.2493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9268 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9268 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2129 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4931 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7735 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0540 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3345 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6149 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8954 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1758 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4563 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7367 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0172 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2976 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5781 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8586 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4195 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6999 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9804 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5127 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7932 7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0736 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3541 7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6345 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9150 7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1954 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4759 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7564 7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0368 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3173 7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5977 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8782 7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1586 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4391 7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7195 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 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 8 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END