LMGP02020040 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 19.3073 7.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5970 7.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8865 7.1990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7179 6.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8967 6.4887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0178 7.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7282 7.1990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4869 7.1819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1972 6.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9078 7.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6181 6.7718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.7390 7.4864 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.3771 6.8592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7390 8.2344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1526 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1526 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4423 6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7269 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0110 6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2951 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5792 6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8633 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1474 6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4315 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7156 6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9997 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2838 6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5679 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1704 7.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4545 7.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7386 7.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0227 7.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3068 7.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5909 7.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8750 7.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1591 7.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4432 7.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7272 7.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0113 7.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2954 7.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5795 7.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8636 7.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1477 7.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4318 7.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7159 7.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1990 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 8 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 5 1 0 0 0 0 12 7 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 3 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 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 43 44 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