LMPK12112760 LIPID_MAPS_STRUCTURE_DATABASE 29 31 0 0 0 0 0 0 0 0999 V2000 9.9991 6.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0039 7.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6868 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4188 6.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4398 7.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7214 7.7247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8352 7.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1375 7.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3158 7.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5825 7.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5705 6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2651 6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5800 7.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5613 8.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8411 8.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1595 8.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2784 5.2556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7001 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1405 6.0620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8608 7.7413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2798 8.9964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2745 7.3360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8139 6.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9950 8.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1455 7.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4304 7.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7152 7.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7152 6.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 2 1 0 0 0 0 7 8 1 0 0 0 0 8 5 1 0 0 0 0 2 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 1 2 0 0 0 0 7 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 8 2 0 0 0 0 12 17 1 0 0 0 0 3 18 2 0 0 0 0 4 19 1 0 0 0 0 10 20 1 0 0 0 0 21 14 1 0 0 0 0 13 22 1 0 0 0 0 19 23 1 0 0 0 0 21 24 1 0 0 0 0 20 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END