$RDFILE 1 example_rd chemdig rzepa $DATM 6/21/1999 14:13:3 $REREG 10120 $DTYPE MOL:ISISID $DATUM 10120 $DTYPE MOL:MOLFORMULA $DATUM C22 H12 Cl4 O2 $DTYPE MOL:MOLSTRUCTURE $DATUM $MFMT rd chemdig rzepa -ISIS- 06219914132D 28 32 0 0 0 0 0 0 0 0999 V2000 3.3292 0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6542 -0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3333 2.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9875 0.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6917 3.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0167 2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9792 -0.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6167 -1.5583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.5250 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0375 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6292 -2.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6958 -1.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0542 -3.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3625 -1.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3792 -4.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2833 -2.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7125 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7125 -3.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6167 -3.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0083 3.0708 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2917 -0.0792 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7125 4.5750 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3625 3.0125 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -4.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0333 -1.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0333 -4.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3625 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3625 -3.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 0 3 1 1 0 0 0 0 4 2 1 0 0 0 0 5 3 2 0 0 0 0 6 5 1 0 0 0 0 7 1 1 0 0 0 0 8 2 1 0 0 0 0 9 7 1 0 0 0 0 10 12 1 0 0 0 0 11 9 1 0 0 0 0 12 11 2 0 0 0 0 13 24 1 0 0 0 0 14 10 2 0 0 0 0 15 13 2 0 0 0 0 16 9 1 0 0 0 0 17 14 1 0 0 0 0 18 15 1 0 0 0 0 19 11 1 0 0 0 0 20 3 1 0 0 0 0 21 4 1 0 0 0 0 22 5 1 0 0 0 0 23 6 1 0 0 0 0 24 19 2 0 0 0 0 25 17 2 0 0 0 0 26 18 2 0 0 0 0 27 25 1 0 0 0 0 28 26 1 0 0 0 0 6 4 2 0 0 0 0 16 8 1 0 0 0 0 13 10 1 0 0 0 0 18 17 1 0 0 0 0 28 27 2 0 0 0 0 M END $DTYPE MOL:MOLECULAR.WEIGHT $DATUM %.15le $DTYPE MOL:MOLREGNO $DATUM 1553 $DTYPE MOL:SUBMITTER $DATUM Dr. Wim Dehaen $DTYPE MOL:MDPI_NUMBER $DATUM 10120 $DTYPE MOL:STOCK $DATUM %.15le