LMPK12110017 LIPID_MAPS_STRUCTURE_DATABASE 28 32 0 0 0 0 0 0 0 0999 V2000 7.6840 6.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 6.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9395 7.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9395 5.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4286 5.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1731 6.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1731 6.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4286 7.4150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9177 7.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6622 6.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4067 7.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4067 8.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6622 8.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9176 8.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4286 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1949 6.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1949 6.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 8.2559 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9058 8.3458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5560 7.5604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1104 9.0413 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4715 9.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7269 9.1867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0931 9.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 10.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8292 9.0413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1807 8.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 8.2559 0.0000 H 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 17 2 0 0 0 0 16 4 2 0 0 0 0 4 1 1 0 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 2 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 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 9 1 0 0 0 0 5 15 2 0 0 0 0 17 16 1 0 0 0 0 3 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 17 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 19 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 21 26 1 1 0 0 0 19 27 1 6 0 0 0 18 28 1 6 0 0 0 M END