LMFA01010039 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 5.0000 7.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 6.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 6.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 7.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 7.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1435 7.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 7.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5725 7.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 7.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0015 7.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7160 7.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4305 7.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1450 7.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8595 7.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5740 7.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1435 6.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 6.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5725 6.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 6.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2885 7.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0014 6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7159 6.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4303 6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1448 6.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8593 6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5737 6.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2881 6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0026 6.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7170 6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0029 7.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7174 7.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4318 7.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1463 7.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8607 7.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5751 7.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5751 8.7124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2896 7.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4314 6.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1459 6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8603 6.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5748 6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5748 5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8603 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1459 5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4314 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7170 5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0026 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 7 5 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 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 4 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 16 1 0 0 0 0 22 20 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 29 30 1 0 0 0 0 31 21 1 0 0 0 0 32 31 1 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 35 34 1 0 0 0 0 36 35 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 39 30 1 0 0 0 0 40 39 1 0 0 0 0 41 40 1 0 0 0 0 42 41 1 0 0 0 0 42 43 1 0 0 0 0 44 43 1 0 0 0 0 45 44 1 0 0 0 0 46 45 1 0 0 0 0 47 46 1 0 0 0 0 48 47 1 0 0 0 0 M END