LMPR01070121 LIPID_MAPS_STRUCTURE_DATABASE 43 42 0 0 0 999 V2000 9.2567 8.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1699 7.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0132 8.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0132 9.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5428 9.5387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5428 8.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4063 7.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8902 7.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7302 8.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5739 7.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4504 8.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4504 9.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.4800 8.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.6166 7.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3172 7.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1775 8.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4424 7.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5790 8.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0677 7.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9111 8.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9111 9.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7747 7.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6449 8.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5083 7.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3485 8.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2484 7.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1153 8.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2484 6.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9819 7.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7121 7.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7121 6.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8320 8.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.1729 6.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.1729 7.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3592 8.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.9295 7.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0430 8.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.6166 6.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.7766 8.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 7.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4289 10.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4063 6.8793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 8.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 1 7 1 0 0 0 0 3 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 11 15 2 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 16 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 2 0 0 0 0 30 31 1 0 0 0 0 30 32 2 0 0 0 0 29 32 1 0 0 0 0 18 30 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 17 35 1 0 0 0 0 36 37 1 0 0 0 0 34 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 2 0 0 0 0 36 39 1 0 0 0 0 6 40 1 0 0 0 0 5 41 1 0 0 0 0 7 42 2 0 0 0 0 6 43 1 0 0 0 0 M END