BFQT80
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49 50 0 1 0 0 0 0 0999 V2000
8.4939 1.0675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.9939 0.2015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.9939 -1.5306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.4103 1.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4103 -0.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4939 -0.6645 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
9.4939 -0.6645 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.7320 0.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9939 0.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9939 -1.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3660 0.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3660 2.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9939 0.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.9939 -1.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9477 1.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1593 1.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1593 -1.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9477 -0.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8039 -1.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.1139 -0.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4113 -1.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.1016 -2.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 2.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 2.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 1.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8291 0.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0560 -0.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9030 0.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9030 1.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6760 2.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8291 2.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.5309 -0.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3039 0.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4570 0.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3039 -2.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3739 -1.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.9939 -2.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.6139 -1.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.9939 -0.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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2 12 1 0 0 0 0
9 3 1 6 0 0 0
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21 49 1 0 0 0 0
M END
$$$$