BRF50K -OEChem-04022114163D 34 36 0 1 0 0 0 0 0999 V2000 -1.4363 2.0776 -0.2666 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1479 0.6519 1.2144 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2678 0.5508 0.0615 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -1.4626 -1.1386 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0441 -0.0704 0.5664 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6312 -0.8785 -0.5821 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0885 -0.4337 -0.6300 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.3651 -0.0714 0.8191 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0551 0.9587 0.0808 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7758 -0.7699 0.4664 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3441 1.4434 -0.3857 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -0.6604 0.2448 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 0.6107 -0.2448 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2251 -1.6159 0.4608 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8838 0.9535 -0.5289 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5504 -1.2792 0.1768 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8773 -0.0044 -0.3144 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6022 -0.7327 1.3144 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -1.9481 -0.3448 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1338 -0.7161 -1.5446 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1752 0.4616 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2559 0.5546 0.9318 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4879 -0.9586 1.4526 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2121 1.5957 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3198 -1.5407 -0.1613 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5504 -0.9361 1.5237 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3637 2.3260 0.2606 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1553 1.7332 -1.4238 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9367 -1.1176 -1.1429 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7409 -1.6748 -2.1066 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9746 -2.6007 0.8398 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1381 1.9373 -0.9081 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3384 -2.0102 0.3369 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9148 0.2375 -0.5291 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 2 24 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 7 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 M END $$$$