BQHP72
-OEChem-04012112013D
46 51 0 0 0 0 0 0 0999 V2000
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1.1992 -0.0579 0.2226 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0051 0.7287 -0.2965 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3076 0.4527 0.1129 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9214 -0.1948 -0.0111 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8082 -1.1416 1.2005 C 0 0 0 0 0 0 0 0 0 0 0 0
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3.3495 0.6854 0.8994 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2125 1.7715 -1.2188 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3213 -0.3853 -0.0284 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5817 -0.6316 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3826 1.2001 -0.3874 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4389 -1.4102 1.5952 C 0 0 0 0 0 0 0 0 0 0 0 0
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-2.1547 2.2286 -1.3003 C 0 0 0 0 0 0 0 0 0 0 0 0
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6.1134 0.3221 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0
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5.5267 1.2087 1.7948 C 0 0 0 0 0 0 0 0 0 0 0 0
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-7.0909 -1.7602 0.2389 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.2501 -0.5964 0.9545 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6098 -1.7496 1.6149 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2184 2.0117 -1.5561 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6430 -2.2056 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0443 -2.2516 -2.5776 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6978 2.0901 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6786 3.3173 -2.4253 H 0 0 0 0 0 0 0 0 0 0 0 0
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6.9481 -1.4361 -1.0073 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1937 0.1952 0.9024 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4918 -2.6087 -2.6123 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1488 1.7564 2.4968 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0864 0.0679 -1.8641 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0439 1.5261 -1.4708 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6280 -2.2040 -1.4028 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.6628 -2.6688 0.3605 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.9148 -0.2928 1.7501 H 0 0 0 0 0 0 0 0 0 0 0 0
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30 46 1 0 0 0 0
M END
$$$$