LMPK12050416 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 999 V2000 10.2987 10.9821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1769 10.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0629 10.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9485 10.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9485 9.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8670 8.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7857 9.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7857 10.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8670 11.0057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1770 9.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0629 8.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8670 7.8702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6638 8.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6638 7.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5420 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4200 7.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4200 8.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5420 9.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2981 7.3866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0629 7.9272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5420 6.3726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2981 9.4146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2989 8.9457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3021 5.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1520 8.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5474 8.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3262 9.3249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4044 9.3386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4596 11.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8632 11.8245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 12.4990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 10.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8537 10.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8905 10.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4182 11.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9045 11.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4322 12.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 4 1 0 0 0 0 2 10 1 0 0 0 0 10 11 2 0 0 0 0 11 5 1 0 0 0 0 6 12 2 0 0 0 0 7 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 16 19 1 0 0 0 0 11 20 1 0 0 0 0 15 21 1 0 0 0 0 17 22 1 0 0 0 0 10 23 1 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 31 37 1 0 0 0 36 30 1 0 0 0 30 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 1 0 0 32 1 1 1 0 0 33 27 1 6 0 0 34 28 1 1 0 0 35 29 1 6 0 0 M END