LMPK12112407 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 0 0 0 0 0999 V2000 11.5995 8.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5995 7.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4709 7.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3421 7.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3421 8.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4709 9.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2133 7.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0847 7.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0847 8.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2133 9.2277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2133 6.4310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1818 9.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0699 8.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9578 9.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9578 10.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0699 10.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1818 10.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4709 6.2097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5588 9.3254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0699 11.9844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7800 7.0231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9083 10.9953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7331 10.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0397 7.4417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1485 6.9493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7814 8.3394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 9.7751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4145 9.8118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6157 9.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3562 8.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4079 7.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7245 8.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 9.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3004 10.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7277 7.1796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8372 5.5708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9985 3.8108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9156 5.3359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7404 2.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3345 6.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3084 6.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8634 5.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4440 4.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4702 4.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0509 3.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 4 3 1 0 0 0 0 1 19 1 0 0 0 0 16 20 1 0 0 0 0 21 8 1 0 0 0 0 15 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 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 1 0 0 29 19 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 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 1 0 0 40 21 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 M END