LMPK12112027 LIPID_MAPS_STRUCTURE_DATABASE 57 61 0 0 0 999 V2000 13.5455 15.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6048 15.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6048 16.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5455 17.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4864 16.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4864 15.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6639 15.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7233 15.6169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7825 15.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7825 13.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7233 13.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6639 13.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8418 15.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 15.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 13.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8418 13.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7233 12.5134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2809 17.1619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4661 13.5243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8418 12.5547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0206 15.5821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8418 16.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0472 17.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0472 18.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9209 18.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1427 18.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2085 16.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2125 12.4885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2124 10.4868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4818 9.4904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6124 11.9878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4805 12.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3471 11.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3458 10.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4805 10.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6139 10.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7485 10.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0711 12.2947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0664 12.4549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1981 10.8096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7785 9.7430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3062 9.2590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2076 10.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6369 11.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6372 11.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2029 10.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7736 9.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3395 9.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6164 8.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6177 7.9893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7497 9.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0122 8.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9785 8.8080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7518 7.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1981 10.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7031 11.6669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6931 9.9349 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 11 17 2 0 0 0 0 5 18 1 0 0 0 0 12 19 1 0 0 0 0 16 20 1 0 0 0 0 14 21 1 0 0 0 0 13 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 18 27 1 0 0 0 0 36 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 6 0 0 33 28 1 6 0 0 34 29 1 6 0 0 35 30 1 1 0 0 42 48 1 0 0 0 47 41 1 0 0 0 41 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 1 0 0 43 29 1 1 0 0 44 38 1 6 0 0 45 39 1 1 0 0 46 40 1 6 0 0 30 49 1 0 0 0 49 50 2 0 0 0 49 51 1 0 0 0 42 52 1 0 0 0 52 53 2 0 0 0 52 54 1 0 0 0 40 55 1 0 0 0 55 56 2 0 0 0 55 57 1 0 0 0 32 19 1 1 0 0 M END