LMFA07011108 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 999 V2000 13.2296 -3.1366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2296 -2.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0215 -1.7257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0215 -0.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2544 -0.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3658 -1.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5019 -2.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6379 -1.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7739 -2.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9099 -1.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0461 -2.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1821 -1.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3181 -2.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3909 -0.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5271 -0.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6631 -0.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7992 -0.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9352 -0.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3032 -2.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4244 -1.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5455 -2.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6666 -1.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7879 -2.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0301 -2.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8488 -1.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7276 -2.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -0.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0595 -0.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1891 -0.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3185 -0.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4481 -0.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5776 -0.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5776 0.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4481 1.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1888 1.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0679 0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9295 1.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8086 0.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6702 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5493 0.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4109 1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2900 0.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1515 1.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0306 0.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8924 1.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7715 0.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6330 1.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5121 0.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5297 -0.0749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3737 1.4478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3186 0.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 2 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 5 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 13 19 2 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 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 18 28 2 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 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 2 0 0 0 49 51 1 0 0 0 35 52 1 0 0 0 52 36 1 0 0 0 M END