LMPK12111005 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 12.4554 -10.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5242 -10.1468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5928 -10.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5928 -11.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5242 -12.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4554 -11.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6616 -10.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7302 -10.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7614 -11.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6616 -12.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8473 -10.2392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6616 -13.2614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5242 -13.0433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4744 -10.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4058 -10.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3372 -10.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3372 -9.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4058 -8.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4744 -9.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1391 -8.5577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8887 -9.1367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8888 -7.1350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6195 -6.1386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4888 -8.6359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1737 -6.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6207 -9.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7541 -8.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7554 -7.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6208 -7.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4873 -7.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3527 -7.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -10.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8794 -7.5692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6057 -8.5824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5891 -10.5794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9952 -10.0652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7883 -11.9115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0009 -9.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8710 -8.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7357 -9.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7272 -10.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8571 -10.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8488 -11.5678 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 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 3 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 5 13 2 0 0 0 0 1 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 17 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 26 7 1 1 0 0 11 32 1 0 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 1 0 0 38 20 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 M END