BJU09Z
-OEChem-04022106212D
67 71 0 0 0 0 0 0 0999 V2000
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4.5981 -2.4376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
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13.0152 1.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.7045 0.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.3473 1.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.7260 0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.3688 1.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.9937 1.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0796 0.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.3043 2.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.6615 0.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4118 1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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15.2828 2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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8.4333 1.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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8.1226 0.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.9507 1.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1441 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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3.7320 -3.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6279 -3.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.4292 0.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.7251 -0.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.3183 0.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.8737 2.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.1161 2.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1996 -0.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.9573 -0.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.3482 2.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.7550 1.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.8903 2.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.4689 0.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.6044 1.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.1830 -0.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.4754 3.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
16.0541 0.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0192 1.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5979 -1.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1236 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5303 0.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2475 -1.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7105 -2.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0202 -2.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -4.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0910 -4.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9379 -4.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1648 -3.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -2.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$