BDRP68 -OEChem-04022110323D 33 33 0 1 0 0 0 0 0999 V2000 -1.3202 1.6156 1.2814 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5917 2.6010 -0.3179 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3162 0.4693 -0.2035 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.6397 -0.1769 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3319 0.8900 -0.2471 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0929 1.6617 0.0354 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2335 -0.6045 -0.9277 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9206 0.2354 0.1603 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9820 -1.2938 -0.4346 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2525 -0.6522 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0619 -2.5716 0.1191 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4074 -1.2882 -0.0778 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0931 -3.2079 0.5741 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3277 -2.5662 0.4758 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2778 1.6028 0.3179 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9657 0.7137 -0.1244 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5767 3.0346 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9894 0.0143 -1.8019 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9164 -1.3807 -1.3001 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9102 -0.2771 1.1297 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2932 0.3261 -1.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0181 -3.0810 0.2036 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0308 -4.2025 1.0058 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2198 -3.0726 0.8354 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7911 0.9590 0.5543 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7983 -0.4229 -0.3074 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4419 -1.2835 -0.1332 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9168 2.5039 1.3843 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7627 1.8073 -0.2261 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9538 0.0990 -0.3753 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0732 3.3159 -0.8555 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2525 3.1957 0.9252 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7229 3.7069 0.2102 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 28 1 0 0 0 0 2 15 2 0 0 0 0 3 8 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 12 1 0 0 0 0 4 16 1 0 0 0 0 4 27 1 0 0 0 0 5 16 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 16 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 15 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 13 2 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$