BRD29U -OEChem-04042102003D 37 41 0 0 0 0 0 0 0999 V2000 -0.4010 -0.7626 0.5008 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 1.6401 0.5627 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 1.0842 -1.6265 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -3.0270 0.1827 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1734 0.3881 1.2865 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4794 2.3813 1.2293 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7501 3.1764 -1.3325 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1641 2.7271 0.5934 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7586 -0.6774 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5542 0.4283 0.4764 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9104 -1.3407 0.1859 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.7427 0.2828 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3168 0.0450 0.2985 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8882 0.4554 0.0847 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 1.0430 -0.5493 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3421 -1.7205 -0.5972 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4892 -0.5736 -0.6434 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 -2.3199 -0.0277 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 1.6409 1.1747 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3064 2.3535 -0.3866 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6842 -1.6675 -0.9778 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4915 -3.6523 -0.1363 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -3.9509 -0.0249 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9945 2.3826 -2.0611 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5393 1.6893 1.3717 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0911 0.0227 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7894 -2.5900 -0.9315 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5313 -0.5299 -0.9397 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9275 -2.0645 -0.1152 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4725 2.0167 1.6457 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1114 -2.4865 -1.5514 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3207 2.0020 0.4681 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5404 0.3033 -2.0318 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2252 -4.4324 -0.3036 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7924 -4.9747 -0.1027 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 2.6796 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2273 1.9295 2.1752 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 1 26 1 0 0 0 0 2 6 1 0 0 0 0 2 14 1 0 0 0 0 2 32 1 0 0 0 0 3 15 1 0 0 0 0 3 24 1 0 0 0 0 3 33 1 0 0 0 0 4 12 1 0 0 0 0 4 23 2 0 0 0 0 5 13 1 0 0 0 0 5 25 2 0 0 0 0 6 19 2 0 0 0 0 7 20 1 0 0 0 0 7 24 2 0 0 0 0 8 20 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 14 2 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 15 2 0 0 0 0 14 17 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 16 27 1 0 0 0 0 17 21 2 0 0 0 0 17 28 1 0 0 0 0 18 22 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END $$$$