LMPK12020032 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 999 V2000 7.3234 8.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3234 7.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2097 7.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 7.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 8.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2097 9.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9821 7.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8684 7.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8684 8.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9821 9.1493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7546 9.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6482 8.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5417 9.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5417 10.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6482 10.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7546 10.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3971 10.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4374 9.1493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7546 7.1026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2097 6.0817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0611 11.6201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7117 10.6513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6958 8.7420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2158 9.2336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9302 7.4683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2211 10.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0531 10.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8799 10.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8717 9.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0399 8.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0319 7.7969 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 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 6 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 17 14 1 0 0 0 0 1 18 1 0 0 0 0 8 19 1 1 0 0 0 3 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 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 1 0 0 26 17 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 M END