B8H9ER -OEChem-04022102472D 32 34 0 0 0 0 0 0 0999 V2000 3.0000 1.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -3.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2764 -1.6953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2764 -3.3047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0611 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -2.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -4.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 22 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 23 1 0 0 0 0 7 13 1 0 0 0 0 7 14 2 0 0 0 0 8 21 2 0 0 0 0 9 13 2 0 0 0 0 9 21 1 0 0 0 0 10 12 2 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 20 1 0 0 0 0 15 18 1 0 0 0 0 15 25 1 0 0 0 0 16 19 2 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$