LMPR01070962 LIPID_MAPS_STRUCTURE_DATABASE 42 42 0 0 0 999 V2000 2.2049 -10.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0737 -9.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9427 -10.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8115 -9.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6803 -10.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5492 -9.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4181 -10.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2869 -9.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1558 -10.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0246 -9.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8935 -10.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7623 -9.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6312 -10.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5001 -9.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3690 -10.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2378 -9.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1067 -10.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9755 -9.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8444 -10.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7133 -9.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5821 -10.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0737 -8.5114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1392 -8.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0509 -8.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4181 -11.0195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0246 -8.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5001 -8.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8444 -11.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4304 -9.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2993 -10.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1681 -9.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0370 -10.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2993 -11.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8952 -9.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7467 -10.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6156 -9.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6156 -8.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7640 -8.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8952 -8.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0090 -8.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2451 -10.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2484 -10.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 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 18 19 2 0 0 0 19 20 1 0 0 0 20 21 2 0 0 0 2 22 2 0 0 0 6 23 1 0 0 0 6 24 1 0 0 0 7 25 2 0 0 0 10 26 1 0 0 0 14 27 1 0 0 0 19 28 1 0 0 0 21 29 1 0 0 0 29 30 2 0 0 0 30 31 1 0 0 0 31 32 2 0 0 0 30 33 1 0 0 0 34 32 1 1 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 2 0 0 0 34 39 1 0 0 0 39 40 1 0 0 0 35 41 1 0 0 0 35 42 1 0 0 0 M END