BI2S6R -OEChem-04022102122D 31 32 0 0 0 0 0 0 0999 V2000 3.2733 -0.7819 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3503 -4.3697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2147 3.7188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 1.8917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6324 4.4233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -1.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -2.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 0.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8913 -0.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5823 0.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -2.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 -2.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 0.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -3.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 -3.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8135 2.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -4.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2202 3.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -0.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9467 0.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6794 -2.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4853 -2.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0179 1.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4853 -4.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2995 3.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3828 2.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -4.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3503 -4.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8846 4.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0158 4.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 15 1 0 0 0 0 2 29 1 0 0 0 0 3 14 2 0 0 0 0 4 19 2 0 0 0 0 5 14 1 0 0 0 0 5 17 1 0 0 0 0 5 24 1 0 0 0 0 6 19 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 15 18 2 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$