LMGL02010091 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 21.2585 7.2041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5429 7.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8271 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1115 7.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3958 7.2041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6802 7.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6802 8.4433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2407 6.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4134 6.4884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6979 6.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6979 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9823 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9646 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2614 6.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5401 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8189 6.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0976 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3764 6.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6551 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9338 6.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2126 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4913 6.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7701 6.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0488 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3275 6.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6063 6.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1638 6.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4425 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7213 6.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2436 7.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5224 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8011 7.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0798 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3586 7.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6373 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9161 7.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1948 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4735 7.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7523 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 7.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3098 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5885 7.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8673 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 7.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4247 7.2041 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 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 13 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 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 1 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