LMSP02010059 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 0 0 0 0 0999 V2000 22.7200 7.2100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 22.0057 7.6213 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 21.2913 7.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1329 6.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.3071 6.4957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 23.4346 7.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1490 7.2100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5589 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5589 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3946 8.2947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6077 8.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8390 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1191 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3991 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6791 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9592 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2392 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5193 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7993 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0794 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3594 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6395 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9195 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1996 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4796 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7596 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0397 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3197 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5998 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8798 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1599 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4399 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5710 7.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8511 7.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1311 7.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4112 7.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6912 7.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9713 7.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2513 7.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5313 7.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8114 7.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0914 7.2100 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 8 9 2 0 0 0 0 8 5 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 8 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 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 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 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 3 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 M END