LMGP02010524 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 18.3567 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6444 7.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9320 7.2044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2198 7.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2198 8.4377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7684 6.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9450 6.4921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5077 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0691 7.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7815 7.2044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5450 7.1872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2574 6.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9698 7.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6822 6.7759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.7951 7.4925 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.4322 6.8636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7951 8.2426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1988 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1988 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4866 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7690 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0511 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3332 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6152 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8973 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1793 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4614 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7435 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0255 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3076 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5897 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8717 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1538 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4359 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7179 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7898 7.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0719 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3540 7.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6360 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9181 7.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2002 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4822 7.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7643 7.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0464 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3284 7.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6105 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8926 7.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1746 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4567 7.6157 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 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 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 2 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