LMPK12112640 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 0 0 0 0 0999 V2000 14.6859 13.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7949 13.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7949 14.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6859 15.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5768 14.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5768 13.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9039 13.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0129 13.7018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1221 13.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1221 12.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0129 11.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9039 12.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2310 13.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 13.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 12.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2310 11.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0129 10.8224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4491 13.7018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7949 11.6441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2310 10.8230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4677 15.2449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6859 16.2738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5596 13.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5768 16.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0404 9.9233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8056 8.1532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5121 10.3519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0576 7.8303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4674 10.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0555 9.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4826 9.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5306 9.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7529 8.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1639 9.7786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6861 7.6899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1796 8.1539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5637 9.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5328 9.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7732 8.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9378 7.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6016 7.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3586 6.4402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0266 7.6439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8498 5.8453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7044 4.2382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8962 6.1247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3012 3.6137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4695 6.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4539 6.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8653 5.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2927 5.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3082 5.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7355 4.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 13 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 16 20 1 0 0 0 0 5 21 1 0 0 0 0 4 22 1 0 0 0 0 18 23 1 0 0 0 0 22 24 1 0 0 0 0 32 27 1 0 0 0 32 31 1 0 0 0 27 29 1 0 0 0 31 30 1 0 0 0 29 30 1 0 0 0 32 33 1 6 0 0 33 28 1 0 0 0 30 25 1 6 0 0 31 26 1 1 0 0 40 36 1 0 0 0 40 39 1 0 0 0 36 37 1 0 0 0 39 38 1 0 0 0 37 38 1 0 0 0 37 25 1 1 0 0 38 34 1 6 0 0 39 35 1 6 0 0 39 41 1 1 0 0 41 42 1 0 0 0 47 53 1 0 0 0 52 46 1 0 0 0 46 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 1 0 0 48 28 1 1 0 0 49 43 1 6 0 0 50 44 1 1 0 0 51 45 1 6 0 0 29 19 1 1 0 0 M END