BD04KM -OEChem-04022117043D 33 33 0 1 0 0 0 0 0999 V2000 1.6783 2.1309 0.1601 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5172 -1.1090 0.7588 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6108 -0.9779 -1.3249 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2097 0.0995 -0.1134 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0921 0.3616 0.6620 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7588 1.5032 -0.3804 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5345 2.3187 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5541 1.6619 0.0332 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1974 -0.7707 0.6498 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1143 -0.7500 0.5134 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3925 -0.4217 1.2292 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4844 -0.9587 -0.1099 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5911 -0.3662 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8054 -0.6254 -0.8318 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0848 -2.0961 -1.0993 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9806 -0.3690 -1.0814 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1235 0.5702 1.7181 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2081 1.9247 0.5279 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5168 1.5229 -1.1692 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6449 3.3726 -0.5137 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3045 2.2033 -1.8399 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7752 -1.7632 0.8403 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4217 -0.3089 1.6192 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2611 -0.9839 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7134 -1.6668 0.9639 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 -0.2370 2.2989 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4675 -0.1414 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9764 -0.2695 -1.4509 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6733 -0.0359 -1.1531 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3715 -1.2335 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2284 -2.7219 -0.8271 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2911 -2.2527 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9554 -2.4444 -0.5331 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 12 1 0 0 0 0 2 30 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 16 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 2 0 0 0 0 11 26 1 0 0 0 0 13 14 1 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 14 29 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END $$$$