LMFA04000105 LIPID_MAPS_STRUCTURE_DATABASE 25 26 0 0 0 999 V2000 4.1471 -3.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5091 -4.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1225 -5.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0697 -5.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0697 -4.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1172 -3.8654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9019 -3.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9708 -5.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7951 -5.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7919 -5.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8826 -3.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7319 -4.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 -3.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5651 -3.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4174 -4.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2696 -3.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2536 -3.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1058 -4.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9580 -3.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8103 -4.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6625 -3.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5147 -4.2779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6625 -2.8018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0697 -6.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9708 -6.8419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 1 1 0 0 0 1 6 1 6 0 0 2 6 1 6 0 0 5 7 1 1 0 0 4 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 7 11 2 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 2 0 0 0 17 18 1 0 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 4 24 1 1 0 0 8 25 1 6 0 0 M END