BI2HX8 -OEChem-04022108363D 37 40 0 1 0 0 0 0 0999 V2000 -0.6635 3.3362 -0.4722 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5945 0.2041 -0.7935 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8213 0.2034 1.8188 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.2179 0.0883 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 1.7847 -0.4962 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1794 0.9455 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3065 1.1914 0.2077 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4598 0.5873 1.5992 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9023 1.6900 -0.0466 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7305 -0.5062 -0.5045 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3309 -0.4975 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2823 -1.2665 -1.5359 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5077 -1.2143 0.9753 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 1.7237 -0.2604 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4512 -1.9943 -1.3125 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0659 -1.9639 -0.0604 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0244 3.0450 -0.5598 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.1503 -0.2434 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8892 -0.7999 0.1117 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5984 -0.7899 1.2915 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3808 -1.3588 -1.0464 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8669 -1.3696 1.3146 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6492 -1.9387 -1.0233 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3922 -1.9440 0.1572 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0313 2.0076 0.0772 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8226 -0.2960 1.7392 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 1.3159 2.3725 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8151 -1.2883 -2.5167 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9886 -1.2031 1.9496 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -2.5818 -2.1158 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9783 -2.5282 0.1093 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 3.8338 -0.8182 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -0.3431 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -1.3547 -1.9646 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4454 -1.3739 2.2337 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0582 -2.3860 -1.9245 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3798 -2.3954 0.1751 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 17 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 18 2 0 0 0 0 6 9 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 12 15 1 0 0 0 0 12 28 1 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 24 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$