LMPK13070013 LIPID_MAPS_STRUCTURE_DATABASE 29 29 0 0 0 999 V2000 6.9682 -2.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8427 -2.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8427 -3.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9682 -4.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0936 -3.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0936 -2.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9682 -1.1361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2191 -4.1658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7173 -4.1658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7173 -5.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5551 -2.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5551 -1.2762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4408 -2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3269 -2.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2128 -2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0772 -2.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9449 -2.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8092 -2.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6769 -2.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5412 -2.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4090 -2.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2733 -2.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1410 -2.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0053 -2.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8730 -2.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7374 -2.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6051 -2.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4694 -2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3371 -2.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 1 2 0 0 0 1 7 1 0 0 0 5 8 1 0 0 0 3 9 1 0 0 0 9 10 1 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 2 11 1 0 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 1 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 M END