LMGP10010140 LIPID_MAPS_STRUCTURE_DATABASE 43 42 0 0 0 0 0 0 0 0999 V2000 17.1826 7.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4703 7.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7578 7.2045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0456 7.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0456 8.4379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5943 6.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7708 6.4922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3333 7.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8951 7.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6075 7.2045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3711 7.1873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6211 7.4927 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.2582 6.8637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6211 8.2428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0246 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0246 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3123 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5940 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8761 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1581 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4401 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7221 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0041 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2861 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5682 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8502 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1322 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4142 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9783 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6158 7.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8978 7.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1798 7.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4618 7.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7439 7.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0259 7.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3079 7.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5899 7.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8719 7.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1539 7.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 7.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 7.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6158 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 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 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 7 1 0 0 0 0 12 10 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 2 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 8 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 M END