LMPR01070860 LIPID_MAPS_STRUCTURE_DATABASE 46 49 0 0 0 999 V2000 15.9356 -16.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9356 -17.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7802 -17.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6248 -17.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6248 -16.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7802 -15.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4870 -15.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3317 -16.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1762 -15.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0209 -16.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8656 -15.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7102 -16.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5548 -15.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3995 -16.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2441 -15.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0889 -16.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9334 -15.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7780 -16.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6228 -15.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.4673 -16.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4825 -17.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2925 -14.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2678 -14.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0909 -17.5770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1762 -14.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8656 -14.6510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4875 -13.9623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5548 -14.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.4673 -17.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.3120 -15.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.1567 -15.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.0012 -14.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.8294 -15.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.6742 -14.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.6744 -13.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.8463 -13.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.0015 -13.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.1406 -13.1783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.3417 -15.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.3170 -15.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.5239 -13.1762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.0015 -12.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.3986 -13.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.2480 -13.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.3984 -14.6692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9352 -17.1051 0.0000 O 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 1 0 0 0 0 5 6 1 0 0 0 0 1 6 1 0 0 0 0 5 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 4 21 1 1 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 2 24 1 1 0 0 0 9 25 1 0 0 0 0 11 26 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 13 28 1 0 0 0 0 20 29 1 0 0 0 0 30 20 1 1 0 0 0 30 31 2 0 0 0 0 31 32 2 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 32 37 1 0 0 0 0 37 38 1 6 0 0 0 33 39 1 0 0 0 0 33 40 1 0 0 0 0 35 41 1 1 0 0 0 37 42 1 1 0 0 0 41 43 1 0 0 0 0 43 44 1 0 0 0 0 43 45 2 0 0 0 0 8 46 1 6 0 0 0 4 46 1 0 0 0 0 M END