LMFA01170150 LIPID_MAPS_STRUCTURE_DATABASE 34 33 0 0 0 999 V2000 8.5980 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8659 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1339 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2679 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4019 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5358 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6698 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8038 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0622 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9282 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7943 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6603 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5264 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5264 -3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3924 -4.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3301 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1961 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0621 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9281 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7941 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6602 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5262 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3922 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2582 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1242 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9903 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8563 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8563 -5.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7224 -4.2500 0.0000 O 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 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 2 0 0 0 16 18 1 0 0 0 2 19 1 0 0 0 19 20 1 0 0 0 19 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 2 0 0 0 32 34 1 0 0 0 M END