LMGP02010456 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 17.6403 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9280 7.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2155 7.2046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5032 7.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5032 8.4381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0521 6.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2286 6.4923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7910 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3529 7.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0653 7.2046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8291 7.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5415 6.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2541 7.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9665 6.7761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.0790 7.4928 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.7161 6.8638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0790 8.2430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4823 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4823 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7700 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0524 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3343 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6163 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8983 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1803 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4622 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7442 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0262 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3082 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5901 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8721 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1541 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4361 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0731 7.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3550 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6370 7.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9190 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2010 7.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4829 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7649 7.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0469 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3288 7.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6108 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8928 7.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1748 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4567 7.6160 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 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 7 1 0 0 0 0 15 10 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 2 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 34 35 1 0 0 0 0 8 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 M END