LMGL03014344 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 19.1113 7.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3949 6.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6789 7.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9625 6.9581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2464 7.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2464 8.1983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8089 6.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9810 6.2419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2648 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2648 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5487 6.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5302 6.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1113 8.1976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6961 8.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6961 9.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4124 8.3688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8270 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1052 6.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3834 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6616 6.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9398 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2180 6.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4962 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7744 6.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0526 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3308 6.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8872 6.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1654 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4436 6.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7218 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8085 7.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0867 6.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3649 7.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6431 6.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9213 7.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1995 6.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4777 7.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7559 6.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0341 7.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3123 6.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5905 7.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8687 6.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9749 10.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2531 9.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5313 10.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8095 9.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0877 10.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3659 9.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6441 10.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9223 10.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2005 9.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4787 10.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7569 10.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0351 9.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3133 10.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5915 10.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8697 9.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1479 10.0230 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 2 8 1 6 0 0 0 2 7 1 1 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 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 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 12 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 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 1 0 0 0 0 43 44 1 0 0 0 0 15 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 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 M END