BS2GU0
-OEChem-04022100152D
69 73 0 0 0 0 0 0 0999 V2000
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9.1051 -3.6430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
10.4989 -2.8383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
12.3600 3.3288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.0298 -2.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5000 -1.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8958 -2.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0298 -1.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0836 -2.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0000 -0.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7619 -1.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.0920 5.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.4939 1.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.4939 0.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0000 -0.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.3600 2.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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13.5920 6.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.5920 4.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.5938 -4.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5000 0.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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13.2260 3.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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10.1870 -5.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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10.9302 -6.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.7962 -5.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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4.8923 -0.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.2819 2.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.8834 1.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.7060 0.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.1045 0.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.5720 1.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.9705 2.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1648 -0.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.2680 5.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.4950 6.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.6480 6.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.1289 6.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.2820 6.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.0551 5.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.0551 4.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.9020 3.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.1289 4.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.8230 3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8100 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8100 -2.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1900 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1900 -2.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5806 -5.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3800 -0.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.8654 -6.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.3626 -5.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$