LE80MI
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33 35 0 0 0 0 0 0 0999 V2000
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5.5301 -2.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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8.1282 -1.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6641 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6641 -2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7702 -0.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8641 -1.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5301 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3961 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7702 -3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8641 -2.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3961 -2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2622 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1282 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1282 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9942 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9942 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8602 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8602 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7773 -0.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5301 -0.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7773 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3284 -2.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3121 -0.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4643 -0.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6879 -1.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5913 1.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9942 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3972 0.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3972 1.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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19 21 2 0 0 0 0
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21 32 1 0 0 0 0
22 33 1 0 0 0 0
M END
$$$$