LMPR01070273 LIPID_MAPS_STRUCTURE_DATABASE 42 43 0 0 0 999 V2000 25.7705 8.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6397 7.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7705 9.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9072 7.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5027 8.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1380 7.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1352 7.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6397 9.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9013 9.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0442 8.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5089 9.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1809 7.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3719 9.9286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3117 8.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1750 6.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4485 7.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5793 8.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7163 7.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8471 8.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7101 6.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9838 7.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1208 8.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2575 7.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3883 8.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5252 7.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3883 9.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6560 8.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7929 7.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9235 8.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0604 7.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9235 9.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1974 8.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3403 7.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4711 8.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3403 6.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6018 7.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9604 9.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9634 9.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4711 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1974 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6018 6.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.3666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 1 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 2 0 0 0 0 3 9 1 0 0 0 0 4 10 2 0 0 0 0 5 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 6 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 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 24 26 1 0 0 0 0 25 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 2 0 0 0 0 33 32 1 1 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 34 38 1 0 0 0 0 35 39 2 0 0 0 0 35 40 1 0 0 0 0 36 41 1 0 0 0 0 41 42 1 6 0 0 0 8 11 1 0 0 0 0 39 41 1 0 0 0 0 M END