LMPR01070817 LIPID_MAPS_STRUCTURE_DATABASE 44 45 0 0 0 999 V2000 1.7188 -9.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7188 -10.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5843 -11.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4498 -10.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4498 -9.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5843 -9.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0846 -8.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -8.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5843 -12.1159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3287 -11.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8533 -11.1166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -10.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3332 -9.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1988 -9.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0643 -9.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9298 -9.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7954 -9.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6608 -9.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5263 -9.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -9.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2574 -9.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1230 -9.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9884 -9.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8539 -9.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7195 -9.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5850 -9.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4505 -9.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3160 -9.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1815 -9.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0470 -9.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9126 -9.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7747 -9.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6402 -9.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6402 -8.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7781 -7.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9126 -8.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5174 -7.6099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2750 -10.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2744 -10.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0437 -7.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3160 -10.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8539 -10.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0643 -8.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5263 -8.1184 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 6 7 1 0 0 0 6 8 1 0 0 0 3 9 2 0 0 0 4 10 1 0 0 0 2 11 1 1 0 0 11 12 1 0 0 0 5 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 22 23 1 0 0 0 23 24 2 0 0 0 24 25 1 0 0 0 25 26 2 0 0 0 26 27 1 0 0 0 27 28 2 0 0 0 28 29 1 0 0 0 29 30 2 0 0 0 31 30 1 1 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 2 0 0 0 31 36 1 0 0 0 34 37 1 1 0 0 32 38 1 0 0 0 32 39 1 0 0 0 36 40 1 0 0 0 28 41 1 0 0 0 24 42 1 0 0 0 15 43 1 0 0 0 19 44 1 0 0 0 M END