LMGL03010782 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 18.9885 7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2650 6.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5417 7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8182 6.9776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0950 7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0950 8.2301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6830 6.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8469 6.2543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1236 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1236 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4004 6.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3717 6.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9885 8.2294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5791 8.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5791 9.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3025 8.4023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6715 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9425 6.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2135 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4846 6.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7556 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0266 6.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2976 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5686 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8396 6.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1107 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3817 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6527 6.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9237 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1947 6.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4657 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6428 7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9138 6.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1849 7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4559 6.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7269 7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9979 6.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2689 7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5399 6.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 6.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 6.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 6.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8507 10.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1217 9.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3927 9.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6637 10.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9347 9.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2058 9.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4768 10.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7478 9.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0188 9.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2898 10.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5608 9.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8319 9.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1029 10.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3739 9.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6449 9.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9159 10.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1869 9.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 9.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 10.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6555 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 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 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 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 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 12 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 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 1 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 15 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 M END