LMPR01070153 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 999 V2000 6.7152 8.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5816 8.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4483 8.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3147 8.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1811 8.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0478 8.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9142 8.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7806 8.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6471 8.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5136 8.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3800 8.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2466 8.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1131 8.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9795 8.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8461 8.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7125 8.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5790 8.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4454 8.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3119 8.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1783 8.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0449 8.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9114 8.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7778 8.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6443 8.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5109 8.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3773 8.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.2437 8.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.1103 8.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.9767 8.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.8431 8.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.7098 8.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0478 9.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5136 9.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9795 9.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3119 7.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7778 7.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.2437 7.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.5762 8.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5816 9.9195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.7098 7.4142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7152 9.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.5657 7.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4483 7.4280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7258 10.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.4085 6.7152 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 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 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 15 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 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 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 30 31 1 0 0 0 0 6 32 1 0 0 0 0 10 33 1 0 0 0 0 14 34 1 0 0 0 0 19 35 1 0 0 0 0 23 36 1 0 0 0 0 27 37 1 0 0 0 0 31 38 1 0 0 0 0 2 39 1 0 0 0 0 31 40 1 0 0 0 0 2 41 1 0 0 0 0 31 42 1 0 0 0 0 3 43 2 0 0 0 0 39 44 1 0 0 0 0 40 45 1 0 0 0 0 M END