LMGP10010882 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 0 0 0 0 0999 V2000 19.3346 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6224 7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9100 7.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1979 7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1979 8.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7463 6.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9229 6.4920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4857 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0470 7.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7593 7.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5227 7.1871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7728 7.4924 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.4100 6.8634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7728 8.2424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1768 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1768 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4646 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7464 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0285 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3106 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5927 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8749 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1570 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4391 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7212 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0033 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2854 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5675 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8497 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7683 7.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0504 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3325 7.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6146 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8967 7.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1788 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4610 7.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7431 7.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0252 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3073 7.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5894 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8715 7.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1537 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4358 7.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7179 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6155 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 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 8 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 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 44 45 1 0 0 0 0 M END