BR1N4M -OEChem-04022117343D 34 36 0 0 0 0 0 0 0999 V2000 3.5446 2.2360 -0.4971 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6596 -1.7982 0.2393 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 0.3899 -0.1595 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4011 0.0181 -1.1901 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5216 0.0742 -0.1234 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6138 -1.3006 0.1042 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4264 -0.7348 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 -1.7977 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6472 0.8920 -0.2733 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0022 -0.7372 0.0549 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 0.5773 -0.1537 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 -1.8902 0.1871 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9034 0.2851 -0.1874 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0258 -1.0845 0.0393 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3001 0.4359 -0.0696 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9669 0.5831 1.1416 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0563 0.1562 -1.1964 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 0.4482 1.1882 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5109 3.0790 0.6506 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0146 0.1682 0.0052 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8197 1.3213 -0.3103 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9938 -2.8253 0.3775 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5303 0.9855 -1.1357 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4661 1.3018 0.5996 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0007 -2.9564 0.3633 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8027 0.8864 -0.2992 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0134 -1.5338 0.1022 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4193 0.8011 2.0542 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5928 0.0285 -2.1698 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8907 0.5584 2.1212 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4228 4.1153 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4344 2.9769 1.2293 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6461 2.8412 1.2782 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0934 0.0533 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 19 1 0 0 0 0 2 10 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 21 1 0 0 0 0 4 17 1 0 0 0 0 4 20 2 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 22 1 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$