LMGP02010599 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 18.6549 7.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9407 7.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2263 7.2097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5123 7.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5123 8.4464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0678 6.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2421 6.4955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7982 7.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3693 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0836 7.2097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8519 7.1925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5662 6.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2806 7.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9949 6.7801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.0999 7.4986 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.7361 6.8679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0999 8.2507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4939 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4939 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7797 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0602 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3404 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6205 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9006 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1807 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4608 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7409 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0210 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3012 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5813 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8614 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1415 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4216 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7017 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9818 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0784 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3585 7.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6386 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9187 7.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1989 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4790 7.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7591 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0392 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3193 7.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5994 7.6221 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 7.1597 7.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4398 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7199 7.2097 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 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 11 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 7 1 0 0 0 0 15 10 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 31 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 8 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 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END