LMPK12110652 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 7.4254 8.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4254 7.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2116 7.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9975 7.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9975 8.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2116 8.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7836 7.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5697 7.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5697 8.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7836 8.9579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7836 6.4347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3557 8.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1566 8.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9577 8.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9577 9.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1566 10.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3557 9.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 8.9042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2116 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7589 10.3454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1566 11.0661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4065 11.4817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2146 10.6228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3720 8.6321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7433 8.9182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6904 7.2352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6614 9.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4852 10.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3909 10.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4695 9.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6458 8.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7245 7.4957 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 18 1 1 0 0 0 0 3 19 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 20 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 M END