D08QSN
-OEChem-10101305032D
59 60 0 1 0 0 0 0 0999 V2000
0.0000 2.6200 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 0.6200 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
4.2024 8.8124 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
4.3301 1.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.0684 9.3124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7024 9.6784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7024 7.9464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.9282 3.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.1962 2.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.9282 2.6200 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
6.0622 2.1200 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
7.7942 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0622 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7942 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9282 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1192 4.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7372 4.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4282 5.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4282 5.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1962 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3301 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4641 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5981 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7320 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5981 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8660 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7320 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8660 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3364 8.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4651 2.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0622 2.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4048 2.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0063 2.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4516 1.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8501 0.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0063 0.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4048 1.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5297 0.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3267 0.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0472 3.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3036 4.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5528 4.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8092 3.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0347 5.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3634 5.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4930 5.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8218 5.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8162 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1962 4.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5762 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8626 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0656 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7320 3.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1350 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7320 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0264 8.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7994 8.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6464 7.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6054 9.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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10 8 1 1 0 0 0
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26 28 2 0 0 0 0
27 28 1 0 0 0 0
27 55 1 0 0 0 0
29 56 1 0 0 0 0
29 57 1 0 0 0 0
29 58 1 0 0 0 0
M END
$$$$