LMSP0501AA37 LIPID_MAPS_STRUCTURE_DATABASE 57 57 0 0 0 999 V2000 25.1458 9.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3264 9.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5068 9.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6193 8.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.6721 8.2105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 25.9653 9.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7848 9.0297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8138 7.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8138 6.7785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9945 8.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7725 10.2740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8699 10.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1684 7.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3425 8.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5168 7.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6907 8.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8650 7.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0391 8.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2132 7.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3874 8.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5616 7.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7356 8.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9097 7.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0840 8.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2581 7.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4322 8.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6063 7.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7806 8.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9546 7.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1288 8.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6812 9.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8552 9.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0295 9.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2036 9.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3776 9.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5518 9.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7259 9.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9001 9.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0742 9.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2484 9.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4226 9.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5967 9.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7708 9.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9449 9.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3029 7.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4785 8.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.0285 10.5410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.9997 10.1934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.6804 8.3160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.0701 7.8935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.3944 6.7882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.7256 8.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3688 9.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.3566 9.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.6968 8.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.0536 7.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.3939 6.7828 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 5 1 0 0 0 0 2 11 1 1 0 0 0 2 12 1 6 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 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 29 30 1 0 0 0 0 30 45 1 0 0 0 0 3 31 2 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 2 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 45 46 1 0 0 0 0 51 57 1 0 0 0 56 50 1 0 0 0 50 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 1 0 0 53 47 1 6 0 0 54 48 1 1 0 0 55 49 1 6 0 0 52 7 1 1 0 0 M END