BZ7MR5 -OEChem-04042107393D 19 19 0 0 0 0 0 0 0999 V2000 1.5283 -2.5714 -0.0082 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4426 0.2952 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0503 0.1073 0.0307 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2878 1.2576 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6813 -0.1626 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 1.1429 -0.0072 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9349 -1.2801 0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5635 -1.1876 0.0066 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9741 2.5908 -0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1792 -0.1921 -0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6894 2.0206 -0.0246 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3934 -2.2639 0.0037 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2568 3.4188 -0.0079 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6034 2.6962 -0.8923 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6013 2.7066 0.8878 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5678 -1.2162 -0.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5721 0.3075 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5769 0.3151 0.8797 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 0.1243 0.9083 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 6 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 M END $$$$