BQ6S8K -OEChem-04042107233D 25 26 0 0 0 0 0 0 0999 V2000 1.5206 0.7756 -0.0048 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2898 2.0724 -0.0017 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3154 -1.2365 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1739 0.8814 0.0024 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -1.3109 0.0023 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -3.2708 0.0015 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9007 0.7632 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6928 -0.0300 -0.0063 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 0.1155 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9131 0.8775 0.0132 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 0.0435 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2073 0.0841 -0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6596 2.0926 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8882 -1.8575 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7131 -0.6540 -0.9085 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7037 -0.6758 0.8807 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 1.5548 -0.8487 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8802 1.5194 0.9018 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6813 2.8803 -0.0032 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2778 -0.5345 -0.9027 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0673 0.7610 0.0125 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2762 -0.5715 0.8716 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2164 3.0187 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7097 -3.7940 0.0036 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0501 -3.7399 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 2 19 1 0 0 0 0 3 9 2 0 0 0 0 3 14 1 0 0 0 0 4 11 1 0 0 0 0 4 13 2 0 0 0 0 5 11 1 0 0 0 0 5 14 2 0 0 0 0 6 14 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 M END $$$$