LMGP04010910 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 23.1427 7.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9430 7.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2284 7.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5136 7.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7990 7.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7990 8.4484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3560 6.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5298 6.4963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0844 7.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6578 7.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3726 7.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1419 7.1938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8567 6.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5714 7.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2862 6.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3896 7.5001 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.0254 6.8689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3896 8.2526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7813 6.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7813 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0666 6.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2330 7.7800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0010 7.1936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3461 6.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6259 6.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9056 6.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1853 6.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4650 6.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7447 6.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0244 6.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3041 6.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5838 6.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8635 6.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1433 6.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 6.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7027 6.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9824 6.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3637 7.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6435 7.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9232 7.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2029 7.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4826 7.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7623 7.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 7.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3217 7.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6014 7.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8812 7.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1609 7.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4406 7.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7203 7.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 1 0 0 0 14 1 1 6 0 0 0 15 23 1 0 0 0 0 21 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 2 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 35 36 1 0 0 0 0 36 37 1 0 0 0 0 9 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 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END