LMGP10020067 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 0 0 0 0 0999 V2000 21.2185 7.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5067 7.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7947 7.2032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6300 6.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8070 6.4913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9305 7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6424 7.2032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4049 7.1860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6554 7.4912 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.2928 6.8626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6554 8.2407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0613 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0613 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3496 6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6318 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9143 6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1969 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4794 6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7619 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0445 6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3270 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6096 6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8921 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1746 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4572 6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7397 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0222 6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3048 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5873 6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8699 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1524 6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4349 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7175 6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0772 7.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3598 7.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6423 7.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9248 7.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2074 7.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4899 7.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7724 7.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0550 7.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3375 7.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6201 7.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9026 7.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1851 7.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4677 7.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7502 7.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0327 7.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3153 7.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5978 7.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8803 7.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1629 7.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4454 7.2032 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 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 9 7 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 2 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 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 3 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 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END