LMPK12050201 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 0 0 0 0 0999 V2000 7.8959 7.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8959 6.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 6.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 6.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 7.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 7.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0681 6.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7921 6.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7921 7.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0681 7.8655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0681 5.3574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5160 6.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5160 5.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1876 5.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8591 5.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8591 6.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1876 6.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5830 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 5.3574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1719 6.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 8.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8959 9.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1719 8.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1719 7.8655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 8.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 9.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4479 6.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 6.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 5.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 12 2 0 0 0 0 15 18 1 0 0 0 0 3 19 1 0 0 0 0 2 20 1 0 0 0 0 6 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 1 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 20 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M END