LMFA03020073 LIPID_MAPS_STRUCTURE_DATABASE 34 33 0 0 0 999 V2000 12.5322 -13.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3982 -13.8812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6661 -13.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8001 -13.3813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6661 -14.8812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1661 -15.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1660 -15.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 -14.8813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 -16.6133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8430 -10.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7210 -10.8855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8430 -9.3645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9583 -10.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0733 -10.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1884 -10.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3034 -10.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4184 -10.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5335 -10.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6486 -10.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7637 -10.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8787 -10.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9937 -10.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1088 -10.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2238 -10.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3389 -10.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4539 -10.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5688 -10.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6839 -10.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7989 -10.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9141 -10.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -10.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3034 -9.3786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4184 -11.8855 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.5524 -12.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 6 0 0 0 1 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 11 10 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 16 32 1 6 0 0 17 33 1 1 0 0 33 34 1 0 0 0 34 1 1 0 0 0 0 M END