D0P6LN
-OEChem-10101305022D
37 38 0 1 0 0 0 0 0999 V2000
8.0730 1.7252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.0000 -0.3094 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0
5.4339 0.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4339 -1.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4088 0.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4088 -1.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0000 -0.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1906 0.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1906 -0.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5000 -1.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5000 -1.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0846 0.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0846 -1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9906 0.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9906 -0.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4339 1.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8294 0.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8294 -1.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4339 -1.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8936 1.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1398 1.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1398 -1.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8936 -1.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1077 0.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4174 -0.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3923 -1.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0826 -1.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6077 -0.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9174 -0.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0774 -1.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5264 0.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5264 -1.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -1.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 -2.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6063 2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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2 7 1 0 0 0 0
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6 9 1 0 0 0 0
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7 10 1 0 0 0 0
7 25 1 0 0 0 0
7 26 1 0 0 0 0
8 9 2 0 0 0 0
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9 13 1 0 0 0 0
10 11 1 0 0 0 0
10 27 1 0 0 0 0
10 28 1 0 0 0 0
11 16 1 0 0 0 0
11 29 1 0 0 0 0
11 30 1 0 0 0 0
12 14 2 0 0 0 0
13 15 2 0 0 0 0
13 31 1 0 0 0 0
14 15 1 0 0 0 0
14 32 1 0 0 0 0
15 33 1 0 0 0 0
16 34 1 0 0 0 0
16 35 1 0 0 0 0
16 36 1 0 0 0 0
M END
$$$$