B9G3HB -OEChem-04022106072D 39 41 0 0 0 0 0 0 0999 V2000 5.1350 -4.7291 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4904 1.8869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1225 -1.6140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0351 4.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.2291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.7291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 0.1073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1056 0.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3624 1.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0837 0.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9146 -0.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5703 2.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4114 1.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8272 3.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6682 1.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8761 2.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 4.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2003 0.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 2.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2825 0.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0786 1.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4154 3.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -3.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7068 5.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8312 5.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8771 4.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 18 1 0 0 0 0 4 26 1 0 0 0 0 5 25 1 0 0 0 0 5 39 1 0 0 0 0 6 25 2 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 7 27 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 14 17 2 0 0 0 0 14 19 1 0 0 0 0 15 18 1 0 0 0 0 15 29 1 0 0 0 0 16 20 2 0 0 0 0 16 30 1 0 0 0 0 17 21 1 0 0 0 0 17 31 1 0 0 0 0 18 22 2 0 0 0 0 19 23 2 0 0 0 0 19 32 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 M END $$$$