LMPK12080038 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 0 0 0 0999 V2000 8.6576 -4.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6573 -5.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5033 -5.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3494 -5.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3495 -4.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5037 -3.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1952 -5.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0412 -5.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0415 -4.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1957 -3.9369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8873 -5.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8870 -6.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7915 -7.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6962 -6.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6961 -5.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7918 -5.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8116 -3.9362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7914 -8.4345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8113 -5.8900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3505 -7.8314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7482 -8.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1847 -7.7815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0568 -7.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 12 2 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 11 1 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 13 18 1 0 0 0 0 2 19 1 0 0 0 0 12 20 1 0 0 0 0 14 22 1 0 0 0 0 M END