LMPR01070883 LIPID_MAPS_STRUCTURE_DATABASE 42 42 0 0 0 999 V2000 0.5401 -10.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4093 -9.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 -10.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -9.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0173 -10.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8866 -9.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -10.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6252 -9.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4946 -10.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3638 -9.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2332 -10.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1025 -9.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9718 -10.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8411 -9.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7105 -10.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5797 -9.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4491 -10.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3183 -9.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1877 -10.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0570 -9.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9263 -10.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4093 -8.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5266 -9.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3885 -9.0499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -11.4249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3638 -8.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8411 -8.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1877 -11.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7750 -9.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6443 -10.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5136 -9.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3829 -10.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6443 -11.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2416 -9.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0935 -10.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9629 -9.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9629 -8.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1109 -8.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2416 -8.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3550 -8.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5917 -11.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5955 -11.2864 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 1 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 2 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 2 0 0 0 0 10 26 1 0 0 0 0 14 27 1 0 0 0 0 19 28 1 0 0 0 0 21 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 30 33 1 0 0 0 0 32 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 37 38 1 0 0 0 0 38 39 1 0 0 0 0 34 39 2 0 0 0 0 39 40 1 0 0 0 0 35 41 1 0 0 0 0 35 42 1 0 0 0 0 M END