BCB05K -OEChem-04022108183D 24 25 0 0 0 0 0 0 0999 V2000 -0.8069 1.1579 -0.1877 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8675 1.7529 -0.3515 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7698 -0.2613 -0.1913 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9828 1.8417 -0.1879 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9628 -0.6953 0.1354 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2789 -1.1964 0.0611 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1374 0.1185 -0.1036 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4864 0.4561 -0.1904 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6847 -2.2046 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7026 -1.4731 0.1437 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.5544 -0.1101 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -1.8824 0.0552 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -0.4932 0.0644 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1766 0.9192 -0.1117 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0945 2.5146 0.8335 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3942 -3.2443 0.2697 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0107 -2.5065 0.2724 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7792 -2.6788 0.1191 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3284 -1.6318 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5958 0.0918 0.0683 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 3.5262 0.5392 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9037 2.0744 1.4247 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1811 2.5750 1.4336 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2814 -1.0849 -0.1152 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 11 1 0 0 0 0 3 24 1 0 0 0 0 4 14 2 0 0 0 0 5 13 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 11 2 0 0 0 0 9 12 2 0 0 0 0 9 16 1 0 0 0 0 10 13 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 M END $$$$