BJO13M
-OEChem-04012112542D
65 68 0 1 0 0 0 0 0999 V2000
4.5981 -0.4426 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
4.7404 0.9120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.4426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.4426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.8994 2.1992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.9426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.4347 0.5519 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.4128 0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9128 -0.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2437 -0.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6915 1.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1563 2.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8505 2.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2052 2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0584 3.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -3.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9973 1.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0094 3.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4621 3.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3152 4.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0462 1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2174 4.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5110 2.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5232 5.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -3.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3031 1.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4742 5.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -4.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -4.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -5.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8558 0.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9792 1.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2212 1.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3277 -0.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4144 0.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9337 -1.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7453 -1.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6448 3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8652 3.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9368 1.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4701 2.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -2.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3860 -1.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9875 -2.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4581 1.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4702 3.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5910 3.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7256 3.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9174 0.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8070 4.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0503 3.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0624 5.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7134 1.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6031 6.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 -5.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -5.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -6.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 -3.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -4.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 -4.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 2 0 0 0 0
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3 34 1 0 0 0 0
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34 64 1 0 0 0 0
34 65 1 0 0 0 0
M END
$$$$