LMGP10010023 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 18.3934 7.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6792 7.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9648 7.2096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2508 7.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2508 8.4463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8062 6.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9806 6.4955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5366 7.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1078 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8220 7.2096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5903 7.1924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8383 7.4986 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.4745 6.8679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8383 8.2507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2324 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2324 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5182 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7981 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0782 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3583 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6384 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9186 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1987 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4788 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7590 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0391 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3192 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5993 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8795 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1596 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4397 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7199 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8172 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0974 7.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3775 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6576 7.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9377 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2179 7.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7781 7.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0583 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3384 7.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6185 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8987 7.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1788 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4589 7.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 8 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END