BZ97PY
-OEChem-04022101543D
48 49 0 0 0 0 0 0 0999 V2000
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1.5560 1.8630 1.3564 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2876 1.7954 -0.1876 N 0 0 0 0 0 0 0 0 0 0 0 0
5.1475 -0.5684 -0.1921 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5386 -2.0034 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7222 0.2192 1.0517 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0012 -2.8280 -1.0331 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3824 1.6725 0.7355 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4581 -4.2320 -0.6683 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3421 1.0131 -0.2399 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1415 -0.1884 -0.1383 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9614 1.8797 0.1978 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2109 2.0807 -0.6345 C 0 0 0 0 0 0 0 0 0 0 0 0
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6.3434 -1.9793 0.9154 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8549 -0.2704 1.5115 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5319 0.2010 1.7911 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1842 -2.8971 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8281 -2.3089 -1.5324 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1272 2.1985 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2448 2.1784 0.2887 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6468 -4.7956 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7749 -4.7741 -1.5646 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3028 -4.1992 0.0271 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4963 1.8180 -1.1812 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5099 -0.0437 -0.7015 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4947 0.3757 -1.7356 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9878 2.3549 0.1983 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3383 -3.0747 1.6405 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8522 -1.6575 -1.5626 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2038 4.2352 -0.5094 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6172 4.3925 0.0194 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1135 -4.5148 -0.5056 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5286 -4.1222 1.1795 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.5555 -3.5431 -0.1282 H 0 0 0 0 0 0 0 0 0 0 0 0
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24 48 1 0 0 0 0
M END
$$$$