LMPR01070917 LIPID_MAPS_STRUCTURE_DATABASE 54 55 0 0 0 999 V2000 -9.5434 -6.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5434 -7.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6767 -8.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8098 -7.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8098 -6.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6767 -6.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9251 -6.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0584 -6.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1916 -6.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3249 -6.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -6.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5912 -6.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7246 -6.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8578 -6.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -6.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8758 -6.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7425 -6.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6093 -6.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4761 -6.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3428 -6.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2095 -6.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0764 -6.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1771 -5.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1762 -5.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9384 -6.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7906 -6.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6406 -6.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4918 -6.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3584 -6.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3585 -5.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5075 -4.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6407 -5.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9912 -7.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9920 -7.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7582 -4.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0764 -7.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6093 -7.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1916 -5.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7246 -5.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4100 -8.4095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2234 -4.9031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9364 -8.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0631 -4.9040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0631 -3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1838 -3.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9171 -3.4106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3299 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4637 -3.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5975 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7313 -3.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8651 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -3.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8673 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7335 -3.4024 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 2 0 0 0 5 6 1 0 0 0 1 6 1 0 0 0 5 7 1 0 0 0 7 8 2 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 10 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 17 1 0 0 0 17 18 2 0 0 0 18 19 1 0 0 0 19 20 2 0 0 0 20 21 1 0 0 0 21 22 2 0 0 0 6 23 1 0 0 0 6 24 1 0 0 0 22 25 1 0 0 0 25 26 2 0 0 0 27 26 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 2 0 0 0 27 32 1 0 0 0 28 33 1 0 0 0 28 34 1 0 0 0 32 35 1 0 0 0 22 36 1 0 0 0 18 37 1 0 0 0 9 38 1 0 0 0 13 39 1 0 0 0 2 40 1 1 0 0 30 41 1 6 0 0 4 42 1 0 0 0 38 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 44 46 2 0 0 0 45 47 2 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 M END