LMGP10010877 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 19.3742 7.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6600 7.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9457 7.2096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2316 7.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2316 8.4463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7870 6.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9614 6.4955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5174 7.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0886 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8028 7.2096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5711 7.1924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8192 7.4986 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.4553 6.8679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8192 8.2507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2132 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2132 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4990 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7789 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0590 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3391 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6193 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8994 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1795 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4597 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7398 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0199 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5802 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8603 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1404 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4206 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7981 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0782 7.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3583 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6384 7.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9186 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1987 7.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4788 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7590 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0391 7.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3192 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5993 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8795 7.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1596 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4397 7.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7199 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 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 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 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 8 32 1 0 0 0 0 32 33 1 0 0 0 0 33 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 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 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