LMGL03012873 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 0 0 0 0 0999 V2000 17.9100 7.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1966 6.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4835 7.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7702 6.9499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0571 7.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0571 8.1848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6088 6.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7844 6.2367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0712 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0712 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3582 6.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3439 6.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9100 8.1841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4923 8.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4923 9.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2056 8.3547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6395 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9207 6.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2019 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4832 6.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7644 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0456 6.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3269 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6081 6.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8893 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1706 6.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4518 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 6.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0143 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6252 7.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9065 6.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1877 7.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4689 6.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7501 7.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0314 6.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3126 7.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5938 6.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8751 7.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1563 6.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4375 7.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7188 6.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7741 10.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0553 9.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3366 10.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6178 9.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8990 10.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1803 9.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4615 10.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7427 10.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0240 9.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3052 10.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5864 9.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8677 10.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1489 9.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4301 10.0019 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 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 12 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 15 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M END