LMPR0106150033 LIPID_MAPS_STRUCTURE_DATABASE 36 40 0 0 0 0 0 0 0 0999 V2000 8.7654 7.1162 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0504 7.5287 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0504 8.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7654 8.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4805 8.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1941 8.7662 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.1941 9.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9091 10.0037 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.4399 10.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7654 6.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0504 5.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3366 6.2912 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3366 7.1162 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3366 7.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6227 9.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6227 8.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9091 8.3537 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.6227 7.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5656 10.4932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3782 10.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6602 11.4118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9091 7.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1941 7.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4805 7.5287 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4805 6.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6217 7.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9082 7.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9082 6.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 5.8787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0911 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6217 5.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1524 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7291 7.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0504 6.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3366 5.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1941 7.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 24 1 0 0 0 0 1 33 1 1 0 0 0 2 3 1 0 0 0 0 2 13 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 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 20 1 6 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 1 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 1 0 0 0 17 22 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 6 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 2 34 1 6 0 0 0 12 35 1 6 0 0 0 6 36 1 1 0 0 0 M END