LMFA07040081 LIPID_MAPS_STRUCTURE_DATABASE 40 40 0 0 0 999 V2000 -7.1089 -8.2002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1288 -8.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7647 -7.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8357 -7.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2249 -6.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3374 -6.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5608 -6.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7661 -6.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9098 -6.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1898 -7.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6934 -6.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3904 -7.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2726 -7.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9918 -7.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8547 -7.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -8.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4488 -7.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2381 -8.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0549 -7.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8471 -8.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6749 -7.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4315 -8.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3078 -9.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3411 -9.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4297 -8.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5138 -9.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -9.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -9.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6606 -9.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9826 -10.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8982 -10.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2578 -9.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1977 -9.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5883 -8.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6124 -9.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4619 -8.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4792 -9.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6068 -10.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3738 -8.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3276 -8.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 2 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 2 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 2 39 1 0 0 0 37 40 1 0 0 0 40 39 1 0 0 0 M END