L8HIF2 -OEChem-05022322152D 30 32 0 0 0 0 0 0 0999 V2000 7.2764 0.4208 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -2.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -1.1887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -0.3840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 0.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9800 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 2 17 2 0 0 0 0 3 8 1 0 0 0 0 3 13 2 0 0 0 0 4 13 1 0 0 0 0 4 17 1 0 0 0 0 4 25 1 0 0 0 0 5 15 1 0 0 0 0 5 18 2 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 11 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 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 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$