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26 29 0 0 0 0 0 0 0 0999 V2000
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2.3971 -4.2066 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
2.3971 -5.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3971 -2.3870 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.9096 -4.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4299 -2.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4299 -4.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3971 -3.2969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.0830 -3.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0830 -2.9003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.8002 -3.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2221 -3.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3971 -1.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9083 -3.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5069 -2.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8155 -4.1217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.2667 -3.1928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.8073 -2.5695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.3816 -1.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5780 -2.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6220 -1.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0587 -0.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2550 -0.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0147 -1.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6292 -2.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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15 8 1 0 0 0 0
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20 22 1 0 0 0 0
22 23 2 0 0 0 0
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19 26 1 0 0 0 0
M END