D0L5TJ
-OEChem-10101305022D
56 61 0 1 0 0 0 0 0999 V2000
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3.3424 -0.9938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
11.0707 0.7009 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
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10.0814 0.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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11.8113 1.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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12.7635 1.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.9752 0.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7040 -0.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4394 -1.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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5.3364 0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.6603 0.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0274 -0.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0274 -0.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7183 0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7029 0.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3219 -0.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.8039 1.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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10.2068 1.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4908 0.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.9624 -1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.7875 -1.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.1002 1.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.3212 1.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.3830 1.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.8474 1.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1795 -0.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9385 -0.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.9755 -2.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5566 0.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7976 0.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.5577 -2.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.7913 -1.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.4778 -0.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
16.2528 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.8428 0.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5139 -1.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5182 1.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3940 0.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9088 -1.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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32 56 1 0 0 0 0
M END
$$$$