BE5HV2
-OEChem-04012113282D
66 71 0 0 0 0 0 0 0999 V2000
5.6103 0.8621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 -1.9895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 -3.5990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
10.1456 3.5880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
13.7490 3.4624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.9889 -1.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3211 -0.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9674 -0.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6318 0.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2781 0.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9209 1.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2619 -2.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8994 2.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2619 -2.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5673 1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2101 2.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5458 1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1886 3.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8564 2.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8349 2.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.5028 1.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.1921 0.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.4813 2.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1241 3.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.7920 3.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2136 0.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.8600 0.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9030 -0.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.5493 -0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5708 -0.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.7705 3.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4030 -1.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7742 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9385 -0.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9880 -1.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5812 -0.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6112 1.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0179 0.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8250 -0.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6607 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9004 2.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3071 1.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2619 -3.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8819 -2.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2619 -2.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -4.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3747 0.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7960 3.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -1.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -3.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9598 1.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3812 3.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.8954 1.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.3167 4.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7996 1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.4666 0.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2963 -0.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.9634 -1.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3782 -1.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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36 66 1 0 0 0 0
M END
$$$$