BGBD73 -OEChem-04022107333D 37 37 0 1 0 0 0 0 0999 V2000 0.7590 -1.8683 -0.4520 P 0 0 2 0 0 0 0 0 0 0 0 0 1.8732 -2.9459 -0.0053 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0249 -2.9695 0.9899 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0804 -2.1781 -1.7424 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 0.1223 -0.4233 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3506 1.9232 -1.4742 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8238 -0.1104 -2.1532 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8021 1.7501 -1.2885 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5615 2.3813 0.5072 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7174 -0.3393 -0.5055 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3016 -1.7419 0.9712 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5800 -0.0918 0.7281 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4074 1.1992 0.6588 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2703 -0.5880 0.9778 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1525 -0.4111 -0.0881 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2854 0.3033 2.0507 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3547 1.1463 -0.5282 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0497 0.6569 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1826 1.3712 2.0579 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0647 1.5480 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9696 0.8424 -1.1919 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0205 0.4894 -0.6673 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3511 -0.4038 -1.3967 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3116 -1.7236 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2486 -0.9476 0.8785 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9402 -0.0532 1.6169 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0073 1.3119 1.5689 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1349 -1.1259 -0.9046 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5987 -3.8702 0.1745 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 0.1790 2.8878 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7714 -2.8773 1.6062 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.2223 0.5615 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9053 2.4332 1.2854 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1938 2.0653 2.8932 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7557 2.3865 1.0166 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8563 0.0913 -1.1882 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4481 0.0240 -2.8979 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 2 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 29 1 0 0 0 0 3 11 1 0 0 0 0 3 31 1 0 0 0 0 5 17 1 0 0 0 0 5 36 1 0 0 0 0 6 17 2 0 0 0 0 7 21 1 0 0 0 0 7 37 1 0 0 0 0 8 21 2 0 0 0 0 9 13 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 16 19 2 0 0 0 0 16 30 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$