B2SO1Y -OEChem-04022109122D 79 84 0 0 0 0 0 0 0999 V2000 12.2429 -6.1012 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.7070 1.8988 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.2429 1.8988 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 1.8988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -0.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -1.6012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 -3.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 1.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 4.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2429 -3.1012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 3.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 2.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 3.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 4.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 4.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 3.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 4.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 -0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3769 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1090 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2429 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3769 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1090 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9750 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2429 -4.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 5.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 4.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9750 -0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1090 -4.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 6.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1090 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8410 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1090 -5.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9750 -4.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8410 1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1090 1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9750 -6.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8410 -4.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9750 1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8410 -5.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3113 3.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5143 3.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4362 2.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8347 1.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3894 2.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9909 3.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5143 0.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3113 0.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 4.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 5.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 3.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0478 0.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2429 -0.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6459 -2.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1870 -1.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5856 -0.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6323 -3.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0309 -4.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 6.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 3.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 6.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 5.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5720 0.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3779 0.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9750 -3.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1079 -1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9750 -6.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3779 -4.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9750 2.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3779 -5.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 41 1 0 0 0 0 2 43 1 0 0 0 0 3 44 1 0 0 0 0 4 17 2 0 0 0 0 5 20 2 0 0 0 0 6 27 1 0 0 0 0 6 75 1 0 0 0 0 7 29 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 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