B5HFI2 -OEChem-04022110302D 29 31 0 1 0 0 0 0 0999 V2000 4.6783 -1.1848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8497 0.4290 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 0.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.3800 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8497 -1.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 -0.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 0.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5406 1.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 0.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3127 -1.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1018 -1.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9296 -1.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4173 -0.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4173 0.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9296 0.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1303 1.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3491 1.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 1.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 1.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 11 1 0 0 0 0 3 15 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 16 1 6 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 2 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$