LMFA03090009 LIPID_MAPS_STRUCTURE_DATABASE 35 34 0 0 0 0 0 0 0 0999 V2000 8.1750 6.5255 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 6.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7649 6.0996 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.2407 6.0996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9785 6.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2767 6.4229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7163 6.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7163 5.3749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7649 5.2475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5028 6.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5028 7.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7849 9.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5185 8.6866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7849 9.9571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0459 8.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3066 9.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5673 8.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 9.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0887 9.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3494 8.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 9.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8707 9.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4053 8.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 7.4550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7174 7.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4559 7.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 7.4592 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9345 7.8840 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.6746 7.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4131 7.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1532 7.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8917 7.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6319 7.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9624 8.5337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.9362 0.0000 O 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 9 1 1 0 0 0 3 10 1 0 0 0 0 10 4 1 0 0 0 0 4 5 1 0 0 0 0 5 7 1 0 0 0 0 7 6 2 0 0 0 0 7 8 1 0 0 0 0 10 11 2 0 0 0 0 13 12 1 0 0 0 0 12 14 2 0 0 0 0 12 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 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 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 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 28 34 1 1 0 0 0 24 35 1 1 0 0 0 27 1 1 6 0 0 0 M END