LMPK12112812 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 7.7065 11.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7078 10.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5247 10.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3398 10.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3385 11.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5217 12.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1567 10.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9719 10.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9705 11.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1537 12.0155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1567 9.1708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7853 12.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6178 11.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4486 12.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4472 12.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6147 13.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7837 12.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8747 12.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2778 13.4624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5247 9.1681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8762 10.1180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 10.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9239 9.7978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4478 8.5006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0863 6.5317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2040 5.8643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8001 8.4775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6785 6.1611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7447 8.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5068 8.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3241 7.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3832 6.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6211 7.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6801 7.1615 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 15 19 1 0 0 0 0 3 20 1 0 0 0 0 2 21 1 0 0 0 0 21 22 1 0 0 0 0 23 8 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 29 23 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 1 0 0 M END