B8MY6I
-OEChem-04012112462D
64 68 0 0 0 0 0 0 0999 V2000
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6.5981 3.2991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
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3.5001 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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4.0000 -1.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8356 -0.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5000 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1364 -2.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0000 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7320 1.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8660 2.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.0000 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1212 -1.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.5001 -3.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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8.3301 2.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4641 3.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3301 3.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8660 2.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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1.3800 -2.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5197 -2.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8100 -4.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6642 0.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6642 2.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6678 0.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7943 0.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7179 0.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -0.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 -0.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -1.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2118 -2.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5823 -3.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3770 -3.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0000 -3.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6200 -2.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0000 -2.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0738 -0.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1901 -4.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4641 1.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8671 1.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4641 4.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8671 3.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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37 64 1 0 0 0 0
M END
$$$$