LMPK12050096 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 10.7703 9.9135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6738 9.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5771 9.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4804 9.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4804 8.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4170 7.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3536 8.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3536 9.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4170 9.9329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6742 8.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5771 7.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4170 7.0557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2894 7.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2894 6.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1848 6.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0802 6.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0802 7.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1848 8.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9755 6.2196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7788 7.8323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7788 6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7097 8.1671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 8.1672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7116 9.8979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2089 10.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 11.4521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7118 9.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2115 9.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2082 9.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7101 9.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2105 10.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7123 11.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 4 1 0 0 0 0 2 10 1 0 0 0 0 10 11 2 0 0 0 0 11 5 1 0 0 0 0 6 12 2 0 0 0 0 7 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 16 19 1 0 0 0 0 10 20 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 27 1 1 1 0 0 M END