LMGP10010030 LIPID_MAPS_STRUCTURE_DATABASE 37 36 0 0 0 0 0 0 0 0999 V2000 14.9968 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2867 7.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5765 7.1983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8666 7.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8666 8.4278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4072 6.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5863 6.4883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1565 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7070 7.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4172 7.1983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1752 7.1812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4276 7.4856 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 17.0659 6.8585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4276 8.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8425 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8425 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1325 6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4165 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7008 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9851 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2694 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5537 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1223 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4066 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 11.4413 7.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7256 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0099 7.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5785 7.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8628 7.1983 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 7.1983 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 7.1983 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 8 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 36 37 1 0 0 0 0 M END