LMPK12110235 LIPID_MAPS_STRUCTURE_DATABASE 39 43 0 0 0 999 V2000 9.8068 8.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8068 7.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6757 7.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5447 7.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5447 8.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6757 9.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4138 7.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2829 7.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2829 8.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4138 9.2900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4138 6.5006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 9.2898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6757 6.2798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2480 9.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1638 8.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0796 9.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0796 10.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1638 10.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2480 10.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9946 10.9076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9949 10.2390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 12.2155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7038 13.1992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5620 10.7336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7049 10.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8492 10.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8507 11.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7049 12.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5606 11.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7141 8.7344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7704 9.0915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1115 10.9497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6916 11.3486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0251 10.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3847 9.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4107 9.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0814 10.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7218 11.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3923 12.4543 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 1 12 1 0 0 0 0 3 13 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 14 9 1 0 0 0 0 17 20 1 0 0 0 0 29 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 26 21 1 6 0 0 27 22 1 1 0 0 28 23 1 1 0 0 38 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 6 0 0 34 21 1 1 0 0 35 30 1 6 0 0 36 31 1 6 0 0 37 32 1 1 0 0 25 6 1 1 0 0 M END