BFB84Z -OEChem-04042104193D 29 30 0 0 0 0 0 0 0999 V2000 0.0142 -0.5108 0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4771 -0.0981 0.0022 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7114 2.5478 -0.0009 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2872 2.2091 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3343 0.2129 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3594 -0.7856 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4957 -1.4002 0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9051 0.0014 0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 0.8128 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9101 1.6235 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4533 1.8667 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6896 -0.1243 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7363 -2.1288 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8106 1.0844 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0136 -1.3734 -0.0091 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0634 -1.4689 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0893 -2.4686 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1254 -1.9560 -0.8651 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1402 -1.9481 0.8855 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2293 0.5469 -0.8906 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2287 0.5482 0.8969 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1214 2.8984 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4621 0.6395 -0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9848 -2.9135 0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4047 -0.8550 0.8722 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -0.8641 -0.9024 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -2.3932 -0.0074 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1157 -1.7385 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3858 -3.5136 0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 10 2 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 12 2 0 0 0 0 6 13 2 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 22 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$