LMPK12120463 LIPID_MAPS_STRUCTURE_DATABASE 21 22 0 0 0 0 0 0 0 0999 V2000 5.6665 6.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6665 6.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4039 5.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1413 6.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1413 6.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4039 7.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9257 5.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6465 6.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9257 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6465 6.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3857 7.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1230 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8605 7.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8605 8.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1230 8.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3857 8.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7338 8.6161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0842 8.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1230 6.2433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8189 5.8416 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 7 9 2 0 0 0 0 8 10 1 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 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 12 20 1 0 0 0 0 20 21 1 0 0 0 0 M END