LMFA08020358 LIPID_MAPS_STRUCTURE_DATABASE 36 38 0 0 0 999 V2000 5.7023 -5.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5881 -6.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5881 -7.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7023 -7.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8165 -7.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8165 -6.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0564 -5.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4724 -4.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4896 -4.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4739 -5.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4739 -7.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3597 -6.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2455 -5.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1313 -6.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0171 -5.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9030 -6.0347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0171 -4.5005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3597 -7.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2455 -7.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1313 -7.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0171 -7.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7887 -5.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9030 -7.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7887 -7.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6745 -7.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5603 -7.5690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6745 -6.0347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2045 -5.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2723 -6.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7887 -4.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6548 -4.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6548 -3.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5208 -2.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3868 -3.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3868 -4.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5208 -4.5233 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 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 1 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 1 1 0 0 0 2 10 1 1 0 0 3 11 1 6 0 0 10 12 2 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 15 17 2 0 0 0 11 18 2 0 0 0 18 19 1 0 0 0 19 20 2 0 0 0 20 21 1 0 0 0 16 22 1 0 0 0 21 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 25 27 2 0 0 0 1 28 1 6 0 0 6 29 1 1 0 0 22 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 2 0 0 0 33 34 1 0 0 0 34 35 2 0 0 0 35 36 1 0 0 0 36 31 2 0 0 0 M END