BI4RF2 -OEChem-04022113153D 38 38 0 1 0 0 0 0 0999 V2000 -2.5100 -2.0758 1.6408 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5825 -0.0956 -0.3593 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3651 1.0030 1.0498 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0832 0.4102 -2.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5614 -0.7230 -0.1042 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7597 0.6861 -0.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 1.1024 1.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9583 -0.8873 -0.4154 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5643 -2.1487 0.2167 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6843 0.3742 0.0428 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -3.4163 -0.2125 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3426 -0.0886 -0.9337 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 0.5331 -1.1148 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9106 0.4385 -0.3485 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6318 1.8084 -0.5214 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2642 1.4475 0.5474 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7528 -0.6581 -0.5317 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4603 1.3599 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9487 -0.7458 0.1809 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3024 0.2632 1.0766 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7546 1.4129 0.3268 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0432 -0.9618 -1.5073 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6217 -2.2215 -0.0635 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2267 -1.0462 0.7989 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8067 -3.4380 0.1642 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8159 -3.5141 -1.3022 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3333 -4.2993 0.2031 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9728 0.0914 -1.5726 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9385 -2.8745 1.9931 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3675 1.5844 -1.2952 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7261 0.0373 -2.0881 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9899 2.1680 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0586 2.6134 -0.0502 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6154 2.3058 0.7004 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4872 -1.4516 -1.2252 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7355 2.1452 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6044 -1.6000 0.0386 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2336 0.1948 1.6316 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 29 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 10 2 0 0 0 0 4 12 2 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 5 24 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 6 28 1 0 0 0 0 7 21 3 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 21 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$