LMPR01070445 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 999 V2000 -10.3652 -9.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5187 -8.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6225 -9.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7759 -8.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9295 -9.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0332 -8.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1867 -9.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3403 -8.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -9.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5975 -8.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -9.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8547 -8.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -9.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8382 -8.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6847 -9.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -8.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4275 -9.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -8.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7759 -7.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3403 -7.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -10.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4275 -10.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2117 -8.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1080 -9.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9545 -8.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8009 -9.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6972 -8.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2117 -7.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6972 -7.8349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1204 -9.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0167 -8.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8632 -9.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7096 -8.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 -9.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4524 -8.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2989 -9.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1952 -8.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8632 -10.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2989 -10.3246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.6931 -9.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5632 -8.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1649 -9.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8398 -7.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4218 -10.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 7 2 0 0 0 7 8 1 0 0 0 8 9 2 0 0 0 9 10 1 0 0 0 10 11 2 0 0 0 11 12 1 0 0 0 12 13 2 0 0 0 13 14 1 0 0 0 14 15 2 0 0 0 15 16 1 0 0 0 16 17 2 0 0 0 17 18 1 0 0 0 4 19 1 0 0 0 8 20 1 0 0 0 13 21 1 0 0 0 17 22 1 0 0 0 1 23 2 0 0 0 23 24 1 0 0 0 24 25 2 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 23 28 1 0 0 0 27 29 1 0 0 0 18 30 1 0 0 0 30 31 1 0 0 0 31 32 2 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 32 38 1 0 0 0 36 39 1 0 0 0 27 40 1 0 0 0 27 41 1 0 0 0 36 42 1 0 0 0 29 43 1 0 0 0 39 44 1 0 0 0 M END