BRFE61 -OEChem-04042102013D 33 35 0 0 0 0 0 0 0999 V2000 2.2814 3.0797 0.1280 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0237 1.9783 0.8199 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5684 2.0622 -1.2989 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0219 -0.6950 -0.3949 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -3.2377 -0.4094 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0815 0.0034 2.5556 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 -0.2875 0.4883 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4261 -0.1433 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4192 -0.0224 -0.1808 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7879 0.8448 0.3601 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1438 0.7070 0.0634 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7633 0.1135 0.2236 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5347 -1.5575 0.3198 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8907 -1.6954 0.0229 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6952 -0.5631 -0.1051 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8063 -0.1246 2.1313 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1158 -0.0322 -1.5521 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7747 0.2365 -0.7434 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0262 0.1191 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9895 1.9307 -0.0698 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1291 0.0905 -2.5044 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4555 0.2247 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4454 -3.0317 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3517 1.8325 0.4925 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0935 -2.4406 0.4201 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0783 -0.2147 2.9331 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0967 -0.1342 -1.9164 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8154 0.3421 -0.4457 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0395 0.2204 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8825 0.0815 -3.5623 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2419 0.3201 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7474 -3.8779 -0.0272 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2618 -1.6189 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 20 1 0 0 0 0 3 20 1 0 0 0 0 4 15 1 0 0 0 0 4 33 1 0 0 0 0 5 23 2 0 0 0 0 6 16 1 0 0 0 0 6 19 2 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 9 1 0 0 0 0 8 16 2 0 0 0 0 9 12 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 15 1 0 0 0 0 11 20 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 16 26 1 0 0 0 0 17 21 1 0 0 0 0 17 27 1 0 0 0 0 18 22 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 M END $$$$