B6BR0N -OEChem-04022100412D 32 33 0 0 0 0 0 0 0999 V2000 3.7320 1.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3100 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 0.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.3100 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8100 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5981 -3.8100 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 31 1 0 0 0 0 2 20 1 0 0 0 0 2 32 1 0 0 0 0 3 7 1 0 0 0 0 4 7 2 0 0 0 0 5 8 1 0 0 0 0 6 8 2 0 0 0 0 7 10 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 11 18 2 0 0 0 0 11 19 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 17 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 28 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 M CHG 4 3 -1 5 -1 7 1 8 1 M END $$$$