LMGP20020011 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 19.9228 7.0554 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.2438 7.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5646 7.0554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3155 6.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5304 6.3762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6022 7.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2812 7.0554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9625 7.0389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6417 6.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3209 7.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.6469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.2475 7.3300 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 21.9016 6.7304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2475 7.9493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8800 7.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1956 7.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5112 7.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8268 7.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1423 7.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4579 7.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7735 7.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0891 7.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4047 7.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7203 7.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0359 7.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3515 7.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6671 7.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9827 7.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2982 7.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 7.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7577 5.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7577 5.2576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0338 6.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3097 5.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5856 6.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8615 5.8831 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.1374 6.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4133 5.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6892 6.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9651 6.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2411 5.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5169 6.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7928 6.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0687 5.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3446 6.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6205 6.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8964 5.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1723 6.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4482 5.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7241 6.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8615 5.2374 0.0000 O 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 12 7 1 0 0 0 0 3 15 1 0 0 0 0 15 16 2 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 31 32 2 0 0 0 0 31 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 2 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 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 36 52 1 6 0 0 0 31 5 1 0 0 0 0 M END