LMPK12111186 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 11.9949 8.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9949 7.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8706 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7462 7.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7462 8.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8706 9.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6217 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4974 7.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4974 8.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6217 9.3918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6217 6.3643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3728 9.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2649 8.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1573 9.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1573 10.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2649 10.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3728 10.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2649 11.8524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0722 10.9501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8706 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0612 9.4555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1212 7.3707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0483 7.7294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0466 7.7437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0626 9.4814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 10.3330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 11.0354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0627 9.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5563 8.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 8.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0611 9.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5675 10.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0755 11.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5027 12.1117 0.0000 O 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 16 18 1 0 0 0 0 19 15 1 0 0 0 0 3 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 0 0 0 32 33 1 1 0 0 28 21 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 33 34 2 0 0 0 M END