LMPK11000007 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 999 V2000 10.6424 11.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6424 10.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5155 9.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3884 10.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3884 11.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5155 11.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5155 12.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4391 11.1738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7695 11.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7695 10.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7322 8.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8004 8.7795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5703 9.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3461 7.9701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7735 10.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9005 9.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0275 10.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1546 9.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1546 8.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0275 8.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9005 8.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2614 9.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2614 8.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3885 8.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5155 8.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0555 9.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4528 8.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9818 8.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9950 7.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0737 10.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5090 10.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4847 6.8933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4675 8.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3721 7.6765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4189 7.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2458 6.3255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6389 7.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4265 7.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 1 1 0 0 0 6 7 2 0 0 0 5 8 1 1 0 0 1 9 1 6 0 0 2 10 1 1 0 0 3 11 1 6 0 0 11 12 1 0 0 0 12 13 1 0 0 0 2 13 1 0 0 0 11 14 2 0 0 0 13 15 1 1 0 0 15 16 1 0 0 0 16 17 2 0 0 0 17 18 1 0 0 0 18 19 2 0 0 0 19 20 1 0 0 0 20 21 2 0 0 0 21 16 1 0 0 0 4 22 1 0 0 0 23 24 2 0 0 0 24 25 1 0 0 0 25 3 1 0 0 0 30 22 2 0 0 0 26 30 1 0 0 0 29 23 1 0 0 0 28 29 1 0 0 0 27 28 1 0 0 0 26 27 1 0 0 0 4 31 1 1 0 0 29 32 1 1 0 0 27 33 1 6 0 0 25 34 1 6 0 0 34 35 1 0 0 0 35 36 2 0 0 0 35 37 1 0 0 0 29 38 1 0 0 0 M END