LMPK12111555 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 7.5590 12.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5719 11.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3986 10.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2123 11.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1993 12.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3726 12.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0388 10.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8524 11.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8395 12.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0129 12.5854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0491 9.9531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 12.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4954 12.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3246 12.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3115 13.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4689 14.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6397 13.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.5402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8192 10.3781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1403 14.0899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4555 15.0318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5453 9.3651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5310 7.3635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7933 6.3794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9417 8.8828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2393 6.4068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8134 9.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6764 8.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6680 7.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7991 7.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9361 7.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0672 7.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 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 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 19 8 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 27 19 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 M END