LMPR01070689 LIPID_MAPS_STRUCTURE_DATABASE 52 54 0 0 0 999 V2000 9.0011 -11.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5012 -12.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5014 -12.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0015 -11.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5014 -10.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5012 -10.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0169 -9.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0172 -9.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5172 -8.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0174 -8.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0176 -8.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5176 -7.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5178 -7.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0177 -6.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0181 -6.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5182 -7.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 -10.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5013 -9.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9991 -11.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0100 -11.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0101 -11.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5102 -10.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0191 -9.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0191 -9.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1437 -12.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0099 -12.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5100 -8.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0172 -8.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0176 -6.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0014 -13.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.5068 -10.6716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5011 -14.1607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0011 -15.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5011 -15.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5013 -15.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0012 -15.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5012 -14.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0015 -15.0269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0014 -16.7591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -16.7591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0008 -15.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5174 -8.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5183 -7.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0184 -8.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0185 -8.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5186 -8.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5187 -8.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0188 -9.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0189 -9.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0184 -6.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5190 -10.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0188 -8.0887 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 1 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 4 19 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 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 24 27 1 0 0 0 0 9 28 1 0 0 0 0 12 29 1 0 0 0 0 2 30 1 1 0 0 0 32 33 1 0 0 0 0 32 37 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 36 38 1 6 0 0 0 35 39 1 6 0 0 0 34 40 1 1 0 0 0 33 41 1 6 0 0 0 37 30 1 6 0 0 0 10 42 1 0 0 0 0 9 42 2 0 0 0 0 15 16 1 0 0 0 0 22 31 1 1 0 0 0 16 43 2 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 44 45 2 0 0 0 0 43 50 1 0 0 0 0 49 51 1 0 0 0 0 51 20 1 0 0 0 0 51 24 2 0 0 0 0 47 52 1 0 0 0 0 M END