LMGP02010355 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 17.8972 7.2041 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.1849 7.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4727 7.2041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7608 7.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7608 8.4372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3088 6.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4856 6.4919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0486 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6095 7.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3217 7.2041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3351 7.4921 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 19.9724 6.8633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3351 8.2421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7395 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7395 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0274 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3093 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5915 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8738 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1560 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4382 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7204 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0025 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2848 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5669 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8491 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1314 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4135 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6957 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3312 7.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6135 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8957 7.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1778 7.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4601 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7422 7.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0246 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3068 7.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5889 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8712 7.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1533 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4355 7.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7177 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0848 7.1869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8013 7.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5177 7.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2341 7.6005 0.0000 N 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 11 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 7 1 0 0 0 0 11 10 1 0 0 0 0 16 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 8 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 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 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END