BC2DF1 -OEChem-04022103203D 35 36 0 1 0 0 0 0 0999 V2000 -0.2755 -1.0393 -1.0172 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1739 2.0055 -0.5176 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4572 -2.5765 0.2023 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -0.9064 -0.7681 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 -0.2751 0.3144 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8756 -0.8796 -0.8344 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6623 0.9053 0.1337 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 2.6922 1.1858 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 1.0705 0.6158 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1856 -0.3414 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7484 2.0654 -0.4217 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6062 0.7089 -0.9382 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9886 -1.4456 0.3545 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -1.2841 0.5961 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0417 -2.5134 1.2875 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7197 -0.2193 -0.5012 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1123 -0.3744 -0.5045 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8623 1.4925 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0507 0.9147 0.2237 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6345 1.3283 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1593 1.1433 0.6536 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4857 -1.3390 -0.2541 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6666 -0.1466 1.0457 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3115 1.8697 -1.4083 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4743 3.0841 -0.1302 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 0.4937 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6967 0.7304 -1.0283 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3144 -0.4569 1.2793 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0604 -3.4205 0.6799 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1033 -2.3918 1.5313 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4881 -2.6971 2.2297 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8174 -1.7609 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9961 1.3637 0.5108 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7438 3.1236 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9863 3.1346 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 16 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 13 2 0 0 0 0 4 17 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 32 1 0 0 0 0 7 16 2 0 0 0 0 7 18 1 0 0 0 0 8 18 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 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 15 30 1 0 0 0 0 15 31 1 0 0 0 0 17 19 1 0 0 0 0 18 19 2 0 0 0 0 19 33 1 0 0 0 0 M END $$$$