LMGP10010230 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 18.6544 7.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9402 7.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2258 7.2096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5117 7.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5117 8.4463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0672 6.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2415 6.4955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7976 7.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3687 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0830 7.2096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8513 7.1925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0993 7.4986 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.7355 6.8679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0993 8.2507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4934 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4934 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7792 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0590 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3391 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6193 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8994 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1795 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4597 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7398 6.0734 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 10.3001 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 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1404 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4206 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7007 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9808 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0782 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3583 7.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6385 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9186 7.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1987 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4788 7.2096 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 8.5994 7.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8795 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1596 7.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4397 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7199 7.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6221 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 8 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 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