LMGP02050075 LIPID_MAPS_STRUCTURE_DATABASE 34 33 0 0 0 999 V2000 27.7939 5.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8875 5.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9805 5.2221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0741 5.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0741 6.7920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.3180 4.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 27.2698 4.3157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1678 5.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.7007 5.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.6075 5.2221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.8520 5.2004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.7590 4.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.6656 5.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.5722 4.6771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 30.8975 5.5889 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 30.4356 4.7885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.8975 6.5436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2545 5.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3408 5.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4268 5.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5130 5.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5993 5.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6854 5.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7716 5.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8580 5.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9442 5.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0304 5.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1165 5.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2029 5.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2893 5.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5485 6.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 27.3306 6.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 28.3880 6.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 29.1961 6.1889 0.0000 H 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 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 11 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 15 10 1 0 0 0 0 8 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 2 31 1 0 0 0 2 32 1 0 0 0 9 33 1 0 0 0 9 34 1 0 0 0 M ISO 5 6 2 31 2 32 2 33 2 34 2 M END