LMGP10010022 LIPID_MAPS_STRUCTURE_DATABASE 33 32 0 0 0 0 0 0 0 0999 V2000 13.5652 7.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8552 7.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1450 7.1982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4350 7.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4350 8.4277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9756 6.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1548 6.4882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7250 7.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2754 7.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9855 7.1982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7436 7.1812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9960 7.4855 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 15.6342 6.8585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9960 8.2332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4110 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4110 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7009 6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9849 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2693 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5536 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8379 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1222 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4065 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6908 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9751 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0098 7.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2941 7.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5784 7.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8628 7.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1471 7.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4314 7.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7157 7.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1982 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 8 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 M END