LMST01010229 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 9.0668 7.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 8.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3531 8.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3603 7.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 8.3936 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7762 7.5742 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.1945 7.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1973 8.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4896 8.8034 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7531 9.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4807 9.6000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.1864 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4907 10.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8776 9.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5717 9.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2628 9.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9566 9.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7753 6.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2628 8.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6554 7.1608 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6554 6.3460 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3603 5.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0668 6.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9551 7.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2547 7.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2547 6.3521 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9551 5.9479 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6554 7.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.9479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1885 9.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8565 9.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6554 5.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3832 5.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3594 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5745 5.3759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 5 10 1 1 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 1 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 6 18 1 6 0 0 0 16 19 1 0 0 0 0 4 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 1 1 0 0 0 0 20 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 21 1 0 0 0 0 20 28 1 1 0 0 0 26 29 1 1 0 0 0 9 30 1 6 0 0 0 11 31 1 6 0 0 0 21 32 1 6 0 0 0 27 33 1 6 0 0 0 27 34 1 1 0 0 0 33 35 2 0 0 0 0 M END