B9ZM4Y
-OEChem-04012114542D
66 68 0 0 0 0 0 0 0999 V2000
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10.2651 -1.9146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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11.1369 -0.4179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
16.3253 -2.4379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.6123 2.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8705 0.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8481 1.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2246 1.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6235 2.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8816 0.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4142 0.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8231 1.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6049 0.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6049 -0.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8481 -0.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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8.4988 1.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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10.2690 -0.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.7292 -1.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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4.1568 2.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4149 3.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8550 0.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4782 0.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0790 1.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8210 1.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8971 1.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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4.9295 0.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9295 -0.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9610 1.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4847 3.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6134 3.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5153 2.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9392 -0.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2898 -0.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0934 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4917 1.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4917 -1.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.9406 0.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6116 -1.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4512 -2.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.1929 -2.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.9900 -2.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1393 0.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.8589 -3.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.2712 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.4590 -2.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.8714 0.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.8616 -1.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.0646 -1.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
16.8635 -2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
16.3230 -3.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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33 64 1 0 0 0 0
M END
$$$$