LMSP02010002 LIPID_MAPS_STRUCTURE_DATABASE 36 35 0 0 0 0 0 0 0 0999 V2000 17.3008 7.1051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6175 7.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9341 7.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2507 7.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5673 7.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8839 7.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5390 6.4217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2006 7.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5171 7.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8338 7.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1504 7.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4670 7.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7837 7.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1003 7.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4169 7.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7334 7.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0501 7.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3669 7.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6833 7.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6456 8.1825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7107 8.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8501 6.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0855 6.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3210 6.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5565 6.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7920 6.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0274 6.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2630 6.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4984 6.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 6.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9694 6.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 6.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4403 6.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8501 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6079 6.4255 0.0000 H 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 1 0 0 0 0 5 6 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 3 7 1 6 0 0 0 4 21 1 1 0 0 0 4 22 1 6 0 0 0 7 23 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 32 31 1 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 23 35 2 0 0 0 0 3 36 1 1 0 0 0 M END