LMPK12110985 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 0 0 0 0 0999 V2000 10.2869 10.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2869 9.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1916 9.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0963 9.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0963 10.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1916 11.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0011 9.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9056 9.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9056 10.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0011 11.2001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0011 8.2965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1916 8.0669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9106 11.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8639 10.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8172 11.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8172 12.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8639 12.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9106 12.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7700 12.8844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6034 11.1082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7493 7.7507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3963 6.3977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 6.8941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6534 9.1698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5134 7.9557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5802 8.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8277 7.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1486 7.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 7.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9794 8.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0578 8.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6311 7.4051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2727 5.6024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0336 4.1502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 6.1205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0706 6.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0115 6.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3319 5.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7123 5.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7714 5.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1518 4.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6215 12.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 3 12 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 13 9 1 0 0 0 0 16 19 1 0 0 0 0 1 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 40 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 6 0 0 36 21 1 1 0 0 37 32 1 6 0 0 38 33 1 6 0 0 39 34 1 1 0 0 20 42 1 0 0 0 26 2 1 1 0 0 M END