LMPK12111875 LIPID_MAPS_STRUCTURE_DATABASE 49 54 0 0 0 999 V2000 -0.6441 11.0997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3776 10.0989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1059 11.0996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3778 13.1011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5083 12.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5083 11.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3778 11.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2417 11.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2417 12.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1059 13.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8263 9.2698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6034 9.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4421 9.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1833 8.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1847 8.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 7.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8126 7.6114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6414 7.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0246 10.4136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3953 9.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9399 8.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9057 9.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 10.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6829 8.4273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5815 7.8643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3966 9.6889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8716 9.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1305 10.2814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 13.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 12.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 11.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 11.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 11.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 12.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8071 13.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6731 12.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6731 11.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8071 11.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5391 13.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5391 11.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8071 10.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 10.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 13.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5391 14.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4052 14.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2712 14.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2712 13.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4052 12.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1372 14.5501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 6 0 0 6 1 1 6 0 0 7 2 1 6 0 0 8 3 1 1 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 11 1 0 0 0 15 16 1 6 0 0 14 17 1 1 0 0 16 18 1 0 0 0 13 26 1 6 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 19 1 0 0 0 22 24 1 1 0 0 21 25 1 1 0 0 20 26 1 6 0 0 22 27 1 0 0 0 27 28 1 0 0 0 29 30 1 0 0 0 30 31 2 0 0 0 31 32 1 0 0 0 32 33 2 0 0 0 33 34 1 0 0 0 34 29 2 0 0 0 30 35 1 0 0 0 35 36 1 0 0 0 36 37 2 0 0 0 37 38 1 0 0 0 38 31 1 0 0 0 36 39 1 0 0 0 37 40 1 0 0 0 38 41 2 0 0 0 32 42 1 0 0 0 34 43 1 0 0 0 39 44 1 0 0 0 44 45 2 0 0 0 45 46 1 0 0 0 46 47 2 0 0 0 47 48 1 0 0 0 48 39 2 0 0 0 46 49 1 0 0 0 5 43 1 1 0 0 12 40 1 1 0 0 M END