LMPK12140527 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 7.9877 8.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0105 7.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9628 7.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7653 7.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7825 8.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8934 9.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6903 7.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5159 7.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5046 8.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6667 9.0928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3800 9.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2268 8.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0937 9.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1292 10.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2515 10.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3687 10.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6903 6.1614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9628 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8303 10.5490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2268 7.8601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 10.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 10.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0073 10.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0448 9.0584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2481 10.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 11.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0374 12.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0374 13.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 13.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1619 13.6843 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 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 14 19 1 0 0 0 0 12 20 1 0 0 0 0 6 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 1 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 22 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M END