LMFA08020444 LIPID_MAPS_STRUCTURE_DATABASE 36 37 0 0 0 999 V2000 1.9217 -3.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7878 -4.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6538 -3.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 -2.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -2.7435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2365 -3.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5673 -4.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2147 -3.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5237 -4.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8545 -5.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8763 -5.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1635 -6.4627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1853 -3.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0517 -4.4504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1853 -2.9496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6876 -4.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5608 -3.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -4.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3072 -3.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1804 -4.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0536 -3.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9268 -4.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -3.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6732 -4.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5465 -3.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4197 -4.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2929 -3.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1661 -3.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0393 -4.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9125 -3.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7857 -4.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6589 -3.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5321 -4.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4054 -3.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2785 -4.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1517 -3.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 2 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 3 1 0 0 0 6 8 2 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 10 11 1 0 0 0 11 7 2 0 0 0 10 12 1 0 0 0 14 13 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 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 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 35 36 1 0 0 0 0 14 1 1 0 0 0 M END