LMPK12120311 LIPID_MAPS_STRUCTURE_DATABASE 22 23 0 0 0 0 0 0 0 0999 V2000 5.8873 7.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8873 6.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5815 5.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2757 6.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2757 7.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5815 7.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9699 5.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6642 6.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3581 5.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0521 6.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7522 5.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4523 6.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4523 7.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7522 7.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0521 7.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9699 5.1757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5815 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9697 7.4044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.4046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1465 7.4114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0381 6.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 1 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 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 21 1 0 0 0 0 1 19 1 0 0 0 0 M END