LMFA08020051 LIPID_MAPS_STRUCTURE_DATABASE 32 32 0 0 0 999 V2000 6.6806 8.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6722 8.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6806 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6722 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5308 7.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3895 8.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5308 6.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3895 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3811 8.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3811 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2397 7.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0984 8.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9572 7.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8158 8.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6745 7.7486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2397 6.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0984 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9572 6.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8158 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6745 6.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8158 9.2358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6659 7.7486 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.6659 8.7400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6659 6.7571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6574 7.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1532 6.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1446 6.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6403 7.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1446 8.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1532 8.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6317 7.7486 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 3 4 2 0 0 0 0 1 5 1 0 0 0 0 5 3 1 0 0 0 0 6 2 1 0 0 0 0 7 6 1 0 0 0 0 8 4 1 0 0 0 0 9 8 1 0 0 0 0 7 10 2 0 0 0 0 9 11 2 0 0 0 0 12 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 17 11 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 15 22 2 0 0 0 0 16 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 2 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 2 0 0 0 0 31 26 1 0 0 0 0 29 32 1 0 0 0 0 M END