LMFA13040156 LIPID_MAPS_STRUCTURE_DATABASE 26 26 0 0 0 999 V2000 9.4499 -4.2684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4499 -6.2670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9926 -6.2671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7184 -4.2684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 -4.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 -5.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7184 -6.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8555 -5.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8555 -4.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9926 -4.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6385 -2.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5035 -3.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3685 -2.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2332 -3.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0981 -2.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9629 -3.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8279 -2.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6927 -3.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5587 -2.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4247 -3.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2907 -2.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1567 -3.2458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2907 -1.7459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0227 -2.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8888 -3.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7548 -2.7456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 6 0 0 5 1 1 1 0 0 6 2 1 6 0 0 8 3 1 1 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 12 1 1 6 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 21 23 2 0 0 0 22 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 M END