B2YON3 -OEChem-04022103182D 61 64 0 0 0 0 0 0 0999 V2000 2.0000 -1.9134 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.5172 -3.4770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5409 3.0890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2364 2.2627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7163 -2.2272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1014 2.3375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0343 -1.8136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6703 1.3618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2693 -0.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1703 -0.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5842 -1.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0561 -1.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0468 0.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0713 -0.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2938 0.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6703 1.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5498 -1.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 -2.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5262 -2.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8238 -1.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2388 -4.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2843 0.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9748 3.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 -1.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1042 2.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4909 -2.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8215 -0.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0533 0.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9604 -4.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5464 -4.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9311 -3.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4086 4.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0738 4.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8757 3.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6603 1.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4882 0.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2619 -0.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8267 -3.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6789 -1.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4153 1.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1675 -3.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2744 -1.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6451 0.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5311 -5.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4077 -5.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3896 -4.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -4.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1172 -5.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9938 -5.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3785 -3.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3603 -3.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4837 -3.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9672 4.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6776 5.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 5.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3428 4.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5152 4.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8048 3.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6067 2.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4343 3.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1447 4.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 18 1 0 0 0 0 2 21 1 0 0 0 0 3 23 1 0 0 0 0 3 25 1 0 0 0 0 4 16 2 0 0 0 0 5 18 2 0 0 0 0 6 25 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 18 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 19 1 0 0 0 0 13 16 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 22 2 0 0 0 0 17 24 2 0 0 0 0 17 37 1 0 0 0 0 19 26 2 0 0 0 0 19 38 1 0 0 0 0 20 27 1 0 0 0 0 20 39 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 28 1 0 0 0 0 22 40 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 M END $$$$