LMST01120062 LIPID_MAPS_STRUCTURE_DATABASE 32 36 0 0 0 999 V2000 8.4796 8.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 8.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4796 6.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2153 6.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0831 7.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2153 9.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9040 8.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 7.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3475 7.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3475 6.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3475 8.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3475 9.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2153 8.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2153 7.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9510 8.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5269 7.9748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0831 10.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0831 11.3818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9510 9.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9510 10.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1242 11.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5959 11.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1635 11.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1505 12.4426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2060 12.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8707 13.7072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9040 10.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8719 10.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0831 8.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4930 9.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 6.8725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0844 9.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 2 8 1 0 0 0 0 8 3 1 0 0 0 0 3 9 1 0 0 0 0 13 11 1 0 0 0 0 11 9 1 0 0 0 0 9 4 1 0 0 0 0 4 5 1 0 0 0 0 5 29 1 0 0 0 0 29 15 1 0 0 0 0 13 29 1 0 0 0 0 6 13 1 0 0 0 0 17 6 1 0 0 0 0 17 19 1 0 0 0 0 27 19 1 0 0 0 0 19 15 1 0 0 0 0 15 7 1 0 0 0 0 27 30 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 1 0 0 0 9 10 1 6 0 0 0 11 12 1 1 0 0 0 13 14 1 6 0 0 0 15 16 1 1 0 0 0 17 18 1 1 0 0 0 19 20 1 1 0 0 0 27 23 1 0 0 0 0 21 24 1 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 25 22 1 0 0 0 0 22 23 2 0 0 0 0 25 26 2 0 0 0 0 27 28 1 6 0 0 0 29 32 1 1 0 0 0 M END