LMGP10010130 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 20.0068 7.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2842 7.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5615 7.2326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8391 7.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8391 8.4838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4244 6.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5891 6.5101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1165 7.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7295 7.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4521 7.2326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2411 7.2152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4804 7.5249 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.1123 6.8869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4804 8.2858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8322 6.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8322 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1097 6.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3811 6.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6528 6.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9245 6.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1962 6.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4679 6.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7396 6.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0113 6.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2830 6.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5547 6.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8264 6.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0981 6.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3698 6.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6415 6.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9132 6.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1849 6.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4566 6.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7283 6.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3888 7.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6605 7.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9322 7.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2039 7.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4756 7.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7473 7.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0190 7.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2907 7.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5624 7.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8341 7.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1058 7.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3775 7.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 8 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END