BYI2H5 -OEChem-04042102583D 37 39 0 1 0 0 0 0 0999 V2000 -0.9866 -0.6793 -0.0077 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2943 2.9928 -0.0938 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7426 1.8225 -1.7525 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4678 -2.3579 -0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.2668 0.1276 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9983 1.1233 0.5676 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3466 1.7060 1.0194 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 0.6569 0.5562 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6448 -0.4744 0.0784 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6942 0.7076 0.6133 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3546 -1.5842 -0.3542 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4873 1.9928 -0.5697 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2709 -1.2024 -0.1732 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4168 -0.4013 0.1731 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7514 -1.5387 -0.3062 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0796 -1.5616 -0.2871 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3699 -0.8313 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9617 -0.8605 1.2019 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -0.1316 -1.1016 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1611 -0.1816 1.4169 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1613 0.5475 -0.8864 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7608 0.5224 0.3729 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2544 1.1102 1.3728 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3844 1.7765 2.1121 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5754 2.6843 0.5846 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2078 1.5833 0.9954 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8716 -2.4762 -0.7336 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5027 -0.3869 0.2058 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3293 -2.3952 -0.6436 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0203 -2.4420 0.3649 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0202 -1.9060 -1.3271 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6338 3.5664 -0.8134 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -1.4037 2.0229 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5022 -0.1033 -2.0856 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6275 -0.2004 2.3976 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 1.0964 -1.6991 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6944 1.0515 0.5404 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 16 1 0 0 0 0 2 12 1 0 0 0 0 2 32 1 0 0 0 0 3 12 2 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 2 0 0 0 0 10 14 1 0 0 0 0 10 26 1 0 0 0 0 11 15 1 0 0 0 0 11 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$