LMGL03011793 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 21.2875 7.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5706 6.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8541 7.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1372 6.9594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4206 7.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4206 8.2004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9848 6.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1564 6.2427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4398 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4398 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7232 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7040 6.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2875 8.1997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8726 8.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8726 9.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5894 8.3710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0010 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2787 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5565 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8342 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1119 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3896 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6673 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9451 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2228 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5005 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7782 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3337 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6114 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8891 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1668 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4446 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7223 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9818 7.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2595 6.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5372 7.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8150 6.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0927 7.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3704 6.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6481 7.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9259 7.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2036 6.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4813 7.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 6.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0367 7.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3145 6.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5922 7.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8699 6.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1476 7.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1510 10.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4287 9.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7064 10.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9841 9.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2618 10.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5396 9.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8173 10.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0950 9.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3727 9.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6505 10.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9282 9.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2059 9.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4836 10.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7613 9.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0391 9.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3168 10.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5945 9.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8722 10.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1499 9.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4277 10.0264 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 29 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 12 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 42 43 2 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 1 0 0 0 0 50 51 1 0 0 0 0 15 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 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 M END