LMPK12120306 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 0 0 0 0 0999 V2000 7.9672 8.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9672 7.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7066 7.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4459 7.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4459 8.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7066 9.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1849 7.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9223 7.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6583 7.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3925 7.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1111 7.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8297 7.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8297 8.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1111 9.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3925 8.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1849 6.5855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7066 6.5835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1849 9.1443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5481 9.1064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1485 6.1843 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6107 5.5742 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2762 5.8330 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9697 5.8254 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4517 6.3067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7719 6.0626 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5544 6.2363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1744 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6574 5.1930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8024 6.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8815 7.2012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2484 9.1325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2484 10.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29 30 1 0 0 0 0 31 32 1 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 1 1 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 11 2 0 0 0 0 11 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 10 1 0 0 0 0 7 16 2 0 0 0 0 3 17 1 0 0 0 0 5 18 1 0 0 0 0 13 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 23 17 1 0 0 0 0 25 29 1 0 0 0 0 1 31 1 0 0 0 0 M END