BI12GD -OEChem-04022105373D 37 39 0 0 0 0 0 0 0999 V2000 0.9596 1.3634 -0.0215 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7517 -2.2849 0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4499 -2.6666 -0.9302 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2904 1.2557 0.2761 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.6806 1.3846 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2122 0.2032 0.1047 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9929 0.0460 -0.0106 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7281 -1.0401 0.1784 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.2640 -0.0761 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 0.4772 0.1494 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2073 -1.1897 0.1223 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3884 0.0043 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0454 2.4516 -0.2028 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8447 0.7027 1.3735 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9558 0.5129 -1.0324 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1086 1.1927 -0.1977 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1385 -2.2230 0.3115 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4384 2.4146 -0.2637 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2142 0.9644 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3252 0.7748 -0.9899 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9544 1.0005 0.2344 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2949 -3.8213 -0.9675 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9867 1.2780 -0.9692 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9284 -0.9371 -0.0214 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5306 3.4071 -0.2548 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2813 0.6779 2.3032 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4785 0.3387 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1935 1.1666 -0.2452 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 3.3378 -0.3624 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6989 1.1393 2.3726 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8394 0.7880 -1.9448 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4693 -4.0810 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 -3.6010 -0.4954 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8054 -4.6656 -0.4728 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6238 2.0818 -1.6188 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0369 1.4952 -0.7485 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9592 0.3007 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 11 2 0 0 0 0 3 17 1 0 0 0 0 3 22 1 0 0 0 0 4 21 1 0 0 0 0 4 23 1 0 0 0 0 5 17 2 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 12 2 0 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 9 13 2 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 14 19 1 0 0 0 0 14 26 1 0 0 0 0 15 20 2 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$