LMPK12100025 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 8.0498 10.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 11.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8058 10.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8058 9.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7163 9.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6267 9.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6267 10.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7162 11.1923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0501 9.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 9.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7163 8.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8433 7.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8435 6.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7163 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5893 6.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5893 7.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5045 11.1735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 12.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0498 12.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1716 11.1735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1716 12.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1724 9.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1724 8.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0501 7.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6649 13.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 12.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0501 6.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 7.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 9.6530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 8.4284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5087 8.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 3 1 0 0 0 0 1 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 5 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 2 18 1 0 0 0 0 18 19 2 0 0 0 0 20 1 1 0 0 0 0 19 21 1 0 0 0 0 9 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 21 20 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 24 27 1 0 0 0 0 23 28 1 0 0 0 0 22 29 2 0 0 0 0 10 30 1 0 0 0 0 30 31 1 0 0 0 0 M END