LMGP10010046 LIPID_MAPS_STRUCTURE_DATABASE 40 39 0 0 0 0 0 0 0 0999 V2000 16.2069 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4944 7.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7818 7.2050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0694 7.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0694 8.4387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6187 6.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7951 6.4925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3569 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9196 7.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6321 7.2050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3962 7.1878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6460 7.4932 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 18.2830 6.8640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6460 8.2435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0487 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0487 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3362 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6178 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8996 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1815 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4633 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7452 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0270 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3089 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5907 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8726 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1544 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4363 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7181 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6393 7.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9211 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2030 7.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4849 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7667 7.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0486 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3304 7.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6123 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8941 7.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 7.2050 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 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 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 2 0 0 0 0 25 26 1 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 8 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 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 39 40 1 0 0 0 0 M END