B6Z9AY
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45 45 0 1 0 0 0 0 0999 V2000
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2.3521 3.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6200 3.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.4750 3.3752 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0
1.4860 5.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.1643 2.4247 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
4.7479 1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2181 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1643 0.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2181 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3521 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3521 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4535 3.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8071 4.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4860 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4860 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7641 4.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4860 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6200 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3521 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0748 5.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6200 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7768 2.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2088 1.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2088 2.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9133 0.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7017 0.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3521 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4740 2.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0673 3.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2686 4.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3930 4.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3456 3.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9491 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9491 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0094 5.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4079 5.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6620 5.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8890 5.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0420 6.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2674 6.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2400 6.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6200 7.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 6.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2652 3.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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22 44 1 0 0 0 0
M END
$$$$