LMGL02010139 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 22.2710 7.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5557 7.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8400 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1247 7.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4092 7.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6938 7.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6938 8.4423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2535 6.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4265 6.4880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7112 6.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7112 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9959 6.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9784 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2751 6.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5541 6.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8331 6.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1120 6.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3910 6.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6699 6.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9489 6.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2279 6.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5068 6.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7858 6.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0647 6.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3437 6.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6227 6.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9016 6.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1806 6.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4595 6.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 6.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0175 6.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2577 7.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5366 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8156 7.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0945 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3735 7.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6525 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9314 7.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2104 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4894 7.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7683 7.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0473 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3262 7.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6052 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8842 7.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1631 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4421 7.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6154 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 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 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 2 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 13 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 2 0 0 0 0 41 42 1 0 0 0 0 42 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 M END