LMGP10010161 LIPID_MAPS_STRUCTURE_DATABASE 42 41 0 0 0 0 0 0 0 0999 V2000 17.1835 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4711 7.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7586 7.2046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0463 7.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0463 8.4382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5952 6.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7717 6.4923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3340 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8960 7.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6085 7.2046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3722 7.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6222 7.4929 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.2593 6.8638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6222 8.2430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0254 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0254 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3131 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5947 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8767 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1587 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4406 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7226 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0046 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2865 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5685 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8505 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1324 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4144 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6964 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6164 7.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8984 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1803 7.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4623 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7443 7.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0262 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3082 7.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5902 7.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8721 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1541 7.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4361 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 7.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2046 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 M END