BR1N4H -OEChem-04022111433D 35 37 0 0 0 0 0 0 0999 V2000 3.8095 -0.3943 -0.7061 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2302 1.3600 1.7055 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2972 2.8449 -0.3006 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2518 0.7809 -0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4057 1.4518 0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9611 -0.4021 0.2798 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2968 -0.2786 -0.4406 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 0.9096 0.2708 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3483 -1.0790 0.2611 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9858 -0.9240 -0.4164 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1525 0.8734 1.0523 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4731 -0.4083 -0.2193 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3669 -0.8198 -1.1598 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7166 1.5581 0.2699 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4627 -2.3900 0.7235 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7122 -1.0486 -0.2371 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6049 -0.1741 -1.1624 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7793 1.0123 -0.4491 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7018 -3.0303 0.7054 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8265 -2.3596 0.2251 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8372 1.0236 -0.5471 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2596 1.4940 -0.4219 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8739 -1.8376 -0.9939 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5645 2.3152 1.5058 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 0.6006 -0.6064 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2505 -1.7429 -1.7222 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8627 2.4823 0.8223 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4004 -2.9283 1.1077 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4348 -0.5966 -1.7217 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7441 1.5111 -0.4541 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7912 -4.0506 1.0668 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 -2.8633 0.2141 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3907 1.4902 -1.4313 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3264 1.3364 0.3723 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2155 3.1796 -0.2173 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 21 1 0 0 0 0 2 11 2 0 0 0 0 3 22 1 0 0 0 0 3 35 1 0 0 0 0 4 22 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 24 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 8 14 2 0 0 0 0 9 12 2 0 0 0 0 9 15 1 0 0 0 0 10 23 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 15 19 2 0 0 0 0 15 28 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$