LMPR0106210004 LIPID_MAPS_STRUCTURE_DATABASE 34 38 0 0 0 999 V2000 7.6563 8.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6563 7.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5407 6.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4249 7.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4249 8.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5407 9.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3092 6.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1935 7.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1935 8.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3092 9.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0778 9.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0778 10.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1935 10.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3092 10.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0301 6.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0511 6.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4249 9.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9621 8.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8464 9.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8464 10.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9621 10.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0778 8.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6053 10.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1899 11.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1744 11.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6040 10.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9196 9.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2873 11.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8464 10.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0778 11.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9621 9.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1935 9.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4589 6.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3092 8.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 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 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 5 17 1 1 0 0 0 11 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 12 1 0 0 0 0 11 22 1 6 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 21 1 0 0 0 0 23 26 1 1 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 20 29 1 1 0 0 0 12 30 1 1 0 0 0 21 31 1 6 0 0 0 9 32 1 1 0 0 4 33 1 6 0 0 10 34 1 6 0 0 M END