LMGP02010010 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 18.3563 7.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6441 7.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9317 7.2045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2194 7.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2194 8.4379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7681 6.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9446 6.4922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5072 7.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0688 7.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7812 7.2045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5448 7.1874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2571 6.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9696 7.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6820 6.7760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.7948 7.4926 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.4319 6.8636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7948 8.2427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1984 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1984 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4862 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7685 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0507 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3327 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6148 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8970 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1790 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4611 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7432 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0253 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3075 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5895 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8716 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1537 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4358 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7894 7.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0715 7.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3536 7.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6357 7.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9178 7.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1999 7.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4820 7.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7641 7.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0462 7.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3283 7.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6104 7.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8924 7.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1746 7.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4567 7.2045 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 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 11 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 7 1 0 0 0 0 15 10 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 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 2 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 34 35 1 0 0 0 0 35 36 1 0 0 0 0 8 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 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 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END