LMFA03020021 LIPID_MAPS_STRUCTURE_DATABASE 34 33 0 0 0 999 V2000 7.8539 8.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7505 8.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 8.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5437 8.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4402 8.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3368 8.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2334 8.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1300 8.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0266 8.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9233 8.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8198 8.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7165 8.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7165 9.8547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6130 8.3019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1300 9.8547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2334 7.3959 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.1300 7.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0266 7.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9233 7.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8198 7.3959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.7165 7.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6130 7.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0266 6.3606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.9233 8.3277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6130 6.7747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5096 7.9136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9573 8.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9573 6.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8539 7.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7505 6.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 7.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5437 6.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 0 3 2 1 0 0 0 0 4 3 2 0 0 0 0 5 4 1 0 0 0 0 6 5 2 0 0 0 0 7 6 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 8 15 1 1 0 0 0 7 16 1 6 0 0 0 17 16 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 22 21 1 0 0 0 0 18 23 1 1 0 0 0 19 24 2 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 1 27 1 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 31 30 1 0 0 0 0 32 31 1 0 0 0 0 33 32 1 0 0 0 0 33 34 1 0 0 0 0 M END