L95UDC
-OEChem-05022322123D
32 34 0 0 0 0 0 0 0999 V2000
-2.8715 2.7472 0.4404 O 0 0 0 0 0 0 0 0 0 0 0 0
5.9428 0.4581 -0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0079 1.4041 0.2141 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.1715 -0.9231 -0.1446 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.4529 0.1466 0.0111 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0297 0.0649 -0.0086 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2089 0.4399 0.0714 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5716 -0.7936 -0.1195 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3724 1.6427 0.2585 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6703 -1.0955 0.4259 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7818 1.1490 -0.4612 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8150 -0.0876 -0.0443 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6035 0.5359 0.0892 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0630 -1.1718 0.4082 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1744 1.0727 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3599 -1.9363 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3732 -0.6128 -0.0858 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7531 -1.8468 -0.2763 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2668 -0.1667 -0.0623 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0027 -1.0268 0.9598 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4053 2.2076 0.3636 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1039 -1.9504 0.7858 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3166 2.0584 -0.8304 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1028 1.4892 0.2372 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5354 -2.0916 0.7418 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7440 1.9267 -0.8364 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8922 -2.9064 -0.4433 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.4573 -0.5469 -0.0734 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3549 -2.7408 -0.4123 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1186 -2.0406 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4647 -1.0448 1.9115 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9889 -0.5919 1.1481 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 2 0 0 0 0
2 19 2 0 0 0 0
3 5 1 0 0 0 0
3 9 1 0 0 0 0
3 21 1 0 0 0 0
4 5 2 0 0 0 0
4 8 1 0 0 0 0
5 6 1 0 0 0 0
6 10 2 0 0 0 0
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7 8 1 0 0 0 0
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8 16 2 0 0 0 0
10 14 1 0 0 0 0
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12 14 2 0 0 0 0
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13 17 1 0 0 0 0
13 24 1 0 0 0 0
14 25 1 0 0 0 0
15 26 1 0 0 0 0
16 18 1 0 0 0 0
16 27 1 0 0 0 0
17 18 2 0 0 0 0
17 28 1 0 0 0 0
18 29 1 0 0 0 0
19 20 1 0 0 0 0
20 30 1 0 0 0 0
20 31 1 0 0 0 0
20 32 1 0 0 0 0
M END
$$$$