BUMZ62
-OEChem-04022102272D
61 63 0 1 0 0 0 0 0999 V2000
0.2876 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
10.3406 6.2432 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
9.9745 4.8772 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
11.3406 4.5111 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
0.5094 3.8479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.5726 5.3772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.7066 6.8772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3754 2.3479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.1075 3.3479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.7626 9.9356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.3806 9.9356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.0716 10.8867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
0.5664 1.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1844 1.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8754 0.8090 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
1.8754 0.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2414 3.8479 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
2.2414 4.8479 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
1.3754 3.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1075 5.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3754 5.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9735 4.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1075 6.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8395 6.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8395 5.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9735 6.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7055 6.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7055 7.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5716 6.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5716 8.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4376 6.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4376 7.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5716 9.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0716 10.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.8406 5.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.7066 5.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2564 2.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 1.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7508 1.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4944 2.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2630 0.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8106 0.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4819 0.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2414 3.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7045 4.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6854 5.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8385 5.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0654 4.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1075 2.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6444 3.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9735 4.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5705 6.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3764 5.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9735 7.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1686 8.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5716 5.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9745 6.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9745 8.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1729 9.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4360 11.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.1095 5.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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34 60 1 0 0 0 0
35 36 1 0 0 0 0
M END
$$$$