LMPK12110347 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 11.8159 8.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8159 7.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6535 7.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4910 7.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4910 8.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6535 9.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3289 7.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1664 7.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1664 8.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3289 9.0828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3289 6.1695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0038 9.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8575 8.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7113 9.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7113 10.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8575 10.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0038 10.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9786 9.0824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6535 6.1813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5646 10.5610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9657 7.3564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9639 7.3705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9799 9.1083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4832 9.9599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0072 10.6622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9801 9.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4736 8.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4703 8.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9783 9.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4848 9.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9927 10.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3656 11.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4197 11.7385 0.0000 O 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 3 4 1 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 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 1 1 0 0 26 18 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 1 0 0 25 32 1 0 0 0 31 33 2 0 0 0 M END