BRBF08 -OEChem-04022109183D 33 34 0 0 0 0 0 0 0999 V2000 -2.7177 -1.0247 2.2826 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1047 -1.2400 -0.5003 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2333 1.2732 -2.0519 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9241 2.2878 1.2035 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 1.4815 -0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3042 -0.0507 0.0254 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3335 -1.0136 -0.2169 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -0.4235 -0.0377 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0684 -0.3471 -0.1066 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3285 -0.4598 1.2036 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3359 0.1538 -1.1332 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0224 0.6390 0.1449 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4719 -1.6265 -0.4885 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3798 0.3457 0.0143 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6088 0.7045 -0.9845 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7832 -0.9337 -0.3677 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6013 0.0909 1.3522 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8293 -1.9198 -0.6191 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2415 0.6731 0.2582 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3599 1.3900 0.2788 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2175 -1.9034 0.4142 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2614 -1.3836 -1.2493 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5501 0.8904 0.3131 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8474 0.1840 -2.1037 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6888 1.6347 0.4288 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7647 -2.4242 -0.6943 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1298 -2.9208 -0.9175 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0996 0.0697 2.3176 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 1.0988 0.3872 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7563 -1.0460 2.1508 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1896 -2.1703 -0.7709 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1036 1.6026 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5898 2.9877 1.3749 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 30 1 0 0 0 0 2 16 1 0 0 0 0 2 31 1 0 0 0 0 3 15 1 0 0 0 0 3 32 1 0 0 0 0 4 20 1 0 0 0 0 4 33 1 0 0 0 0 5 20 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 17 1 0 0 0 0 11 15 2 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 18 2 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 20 1 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 27 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$