B80HXZ -OEChem-04022109062D 32 32 0 0 0 0 0 0 0999 V2000 2.0000 1.8100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.8100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.8100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 2.8100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -0.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -0.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 -1.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 -2.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7522 -2.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3722 -1.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 18 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 12 19 1 0 0 0 0 13 23 1 0 0 0 0 14 17 2 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$