BZ8UF3 -OEChem-04012114102D 44 46 0 1 0 0 0 0 0999 V2000 4.2690 0.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4030 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 4.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 6.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 9 1 0 0 0 0 2 36 1 0 0 0 0 3 10 2 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 25 1 0 0 0 0 6 9 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 10 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 10 11 1 0 0 0 0 12 15 1 0 0 0 0 12 30 1 0 0 0 0 13 16 2 0 0 0 0 13 31 1 0 0 0 0 14 18 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 17 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 20 22 2 0 0 0 0 20 39 1 0 0 0 0 21 23 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END $$$$