LMSP03020097 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 999 V2000 -2.1109 0.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9813 1.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8515 0.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0784 -0.4712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2404 1.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3702 0.5251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7846 0.5040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8684 0.8771 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.1086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8684 1.7937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9897 -0.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9897 -1.9919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9803 2.0357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5255 0.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3957 0.0016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8666 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7437 -0.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6208 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4978 -0.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2521 -0.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1292 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0061 -0.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8832 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7603 -0.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6375 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5146 -0.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3917 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7289 1.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6059 0.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4831 1.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3601 0.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2372 1.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1143 0.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9914 1.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8684 0.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7455 1.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6226 0.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 1.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3768 0.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 2.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5146 -1.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7565 0.0478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 1 4 1 0 0 0 5 1 1 0 0 0 6 5 1 0 0 0 8 7 1 0 0 0 8 9 1 0 0 0 8 10 2 0 0 0 11 12 2 0 0 0 11 4 1 0 0 0 8 6 1 0 0 0 2 13 1 0 0 0 14 7 1 0 0 0 15 14 1 0 0 0 16 15 1 0 0 0 11 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 3 30 1 0 0 0 30 31 1 0 0 0 31 32 1 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 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 40 42 1 0 0 0 28 43 1 0 0 0 17 44 1 0 0 0 M END