BZAD10
-OEChem-04012115162D
55 58 0 0 0 0 0 0 0999 V2000
6.7210 3.4757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.7204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.9939 -3.4757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.4939 -0.8776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.4939 0.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4939 0.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9939 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9939 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4939 -0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9939 1.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9939 -1.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9939 1.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4103 0.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.9939 -1.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4103 2.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.4939 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.4939 -0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4939 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4939 -0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.9939 -1.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.9939 -3.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8039 1.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0765 1.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3863 1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5190 0.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5190 -0.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.4689 -0.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.4689 0.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9113 -1.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6016 -1.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3039 2.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4113 -1.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.1016 -2.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1593 0.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9477 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 3.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1839 -3.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1839 -0.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 0.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.8039 -0.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.6139 -1.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 2.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 1.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 1.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.9939 -4.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.6139 -3.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.9939 -2.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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28 55 1 0 0 0 0
M END
$$$$