LMFA03120060 LIPID_MAPS_STRUCTURE_DATABASE 31 32 0 0 0 999 V2000 13.0973 6.8025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9737 6.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3888 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4349 7.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1121 8.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5963 9.1029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1121 9.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5963 10.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3740 8.2554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0660 11.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7116 12.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3411 5.7560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6077 6.7569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6101 8.7539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2076 8.2582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4015 10.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2090 7.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3424 6.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4742 7.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4755 8.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3421 8.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3434 9.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6729 9.0852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 10.0842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9292 12.0798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5267 11.5939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 10.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6679 10.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7982 10.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7987 11.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6628 12.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 5 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 16 22 1 0 0 0 21 15 1 0 0 0 15 17 1 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 1 0 0 18 12 1 6 0 0 19 13 1 1 0 0 20 14 1 6 0 0 26 31 1 0 0 0 31 30 1 0 0 0 30 29 1 0 0 0 29 28 1 0 0 0 28 27 1 0 0 0 27 26 1 0 0 0 27 16 1 1 0 0 28 23 1 6 0 0 29 24 1 1 0 0 30 25 1 1 0 0 17 1 1 1 0 0 M END