BK1T6Y
-OEChem-04012113493D
51 53 0 1 0 0 0 0 0999 V2000
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4.5375 -1.0329 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6663 -2.2342 1.1562 C 0 0 0 0 0 0 0 0 0 0 0 0
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3.4886 -3.1150 0.2166 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5431 1.8322 0.8421 C 0 0 2 0 0 0 0 0 0 0 0 0
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1.6931 2.8980 0.1523 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.9235 -4.0193 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4048 -3.4382 0.7258 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8577 1.1802 1.3827 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 3.6565 -0.3236 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0890 3.4302 0.8996 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3552 1.8487 -1.7324 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1968 3.1194 -1.3647 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0678 3.1205 1.2847 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9843 2.9552 2.4838 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6936 1.7808 0.3879 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3652 0.2273 -2.0895 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5318 1.4928 -1.9119 H 0 0 0 0 0 0 0 0 0 0 0 0
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-3.0577 2.2117 -0.7054 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1957 -3.0521 0.7265 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9585 -3.6217 -0.1268 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9627 -1.3437 1.1717 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2679 2.7536 0.1294 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.7313 0.9924 1.0754 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$