LMPK12112002 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 7.5729 11.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5735 10.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4139 9.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2538 10.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2533 11.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4129 11.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0944 9.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9341 10.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9337 11.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0931 11.8990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 9.2026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7732 11.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6298 11.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4860 11.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4852 12.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6285 13.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7726 12.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.8966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4147 8.9880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9136 9.6139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3409 13.3849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0081 12.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7213 8.7554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8817 6.7600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2363 5.6282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1698 8.0478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6860 5.5200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9948 8.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8988 8.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9777 7.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1552 6.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2512 7.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4286 6.4867 0.0000 C 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 15 21 1 0 0 0 0 21 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 20 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 1 0 0 M END