LMPK12110975 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 11.7804 -6.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8492 -6.3718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9178 -6.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9178 -7.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8492 -8.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7804 -7.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9866 -6.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0552 -6.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0864 -7.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9866 -8.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1723 -6.4642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9866 -9.4865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8492 -9.2683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7994 -6.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7308 -6.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6622 -6.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6622 -5.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7308 -4.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7994 -5.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4641 -4.7827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2137 -5.3617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2138 -3.3600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9445 -2.3636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8138 -4.8609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4987 -2.3800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9457 -5.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0791 -4.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 -3.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9458 -3.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8123 -3.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6777 -3.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -7.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2477 -5.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5406 -5.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9889 -4.1369 0.0000 O 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 3 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 5 13 2 0 0 0 0 1 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 17 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 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 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 26 7 1 1 0 0 11 32 1 0 0 0 21 33 1 0 0 0 33 34 1 0 0 0 33 35 2 0 0 0 M END