LMFA07011121 LIPID_MAPS_STRUCTURE_DATABASE 38 37 0 0 0 999 V2000 1.2878 -1.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4248 -1.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4383 -1.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 0.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4314 0.0416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2878 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3065 -1.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1744 -1.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1551 0.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0229 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8908 0.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7587 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6265 0.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4945 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3624 0.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2302 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0981 0.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9660 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8338 0.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7017 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5696 0.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4374 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1553 -1.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0232 -1.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -1.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7589 -1.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6268 -1.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 -1.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3626 -1.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2305 -1.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 -1.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9662 -1.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8341 -1.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7019 -1.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5648 -1.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4336 -1.5148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5590 -0.0202 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 5 4 1 0 0 0 4 6 2 0 0 0 4 7 1 0 0 0 5 2 1 0 0 0 3 8 1 0 0 0 8 9 1 0 0 0 7 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 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 1 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 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 36 38 2 0 0 0 M END