LMFA13010027 LIPID_MAPS_STRUCTURE_DATABASE 43 43 0 0 0 999 V2000 27.9619 6.4365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.1777 6.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3968 6.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6126 6.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8319 6.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6093 7.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0476 6.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2669 6.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4828 6.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7018 6.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9177 6.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1368 6.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3527 6.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5719 6.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7878 6.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0069 6.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2227 6.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4419 6.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6577 6.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8770 6.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0927 6.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3119 6.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5278 6.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7469 6.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9628 6.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1819 6.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3978 6.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8388 6.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8388 7.6822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3978 7.7566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.6156 4.5901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.3289 3.0567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.3627 3.4059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.3020 5.8778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1826 4.4175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.2903 5.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6325 4.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9865 3.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0035 4.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6613 5.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6782 5.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 4 6 1 1 0 0 0 7 5 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 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 14 1 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 1 0 0 0 27 32 2 0 0 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 38 1 1 6 0 0 M END