LMST05020025 LIPID_MAPS_STRUCTURE_DATABASE 42 45 0 0 0 0 0 0 0 0999 V2000 10.6715 7.2753 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.6669 8.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9613 8.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9684 7.6793 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.3803 8.5022 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.3774 7.6867 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.7888 7.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7918 8.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0873 8.9099 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.3545 9.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0787 9.7027 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.2670 7.2753 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2670 6.4644 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.9684 6.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6715 6.4644 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5700 7.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 7.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 6.4706 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5700 6.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 8.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1761 6.0682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7809 10.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3764 10.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3774 6.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4831 9.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1853 10.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8875 9.7027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0787 10.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7886 9.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9684 6.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6715 8.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3732 6.0584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 5.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1853 10.9189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3653 6.0682 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3653 6.8790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3653 5.2573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.0682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1841 6.0584 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.1841 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9949 6.0584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1841 6.8692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 5 10 1 1 0 0 0 9 11 1 0 0 0 0 4 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 1 1 0 0 0 0 12 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 13 1 0 0 0 0 12 20 1 1 0 0 0 18 21 1 6 0 0 0 11 22 1 0 0 0 0 11 23 1 6 0 0 0 6 24 1 6 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 11 28 1 1 0 0 0 9 29 1 6 0 0 0 4 30 1 6 0 0 0 1 31 1 1 0 0 0 15 32 1 6 0 0 0 13 33 1 1 0 0 0 26 34 2 0 0 0 0 21 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 2 0 0 0 0 35 38 1 0 0 0 0 32 39 1 0 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 39 42 2 0 0 0 0 M END