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TestMolecule 3
26 27 0 0 0 0 0 0 0 0 1 V2000
8.0184 -7.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2232 -7.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8059 -7.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0184 -4.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4585 -7.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5858 -7.0083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.8059 -4.1181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.2232 -8.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5858 -5.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3810 -7.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5858 -4.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8059 -2.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4585 -5.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6481 -7.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4585 -9.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0184 -9.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3810 -5.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1837 -7.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3810 -4.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0184 -2.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6481 -5.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.8759 -7.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4585 -10.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0184 -10.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.8759 -5.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2232 -11.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2 1 1 0 0 0 0
3 1 1 0 0 0 0
4 1 1 0 0 0 0
5 2 1 0 0 0 0
6 3 1 0 0 0 0
7 4 1 0 0 0 0
8 2 1 0 0 0 0
9 6 1 0 0 0 0
10 6 1 0 0 0 0
11 7 1 0 0 0 0
12 7 1 0 0 0 0
13 5 2 0 0 0 0
14 5 1 0 0 0 0
15 8 1 0 0 0 0
16 8 1 0 0 0 0
17 9 1 0 0 0 0
18 10 1 0 0 0 0
19 11 1 0 0 0 0
20 12 1 0 0 0 0
21 13 1 0 0 0 0
22 14 2 0 0 0 0
23 15 1 0 0 0 0
24 16 1 0 0 0 0
25 22 1 0 0 0 0
26 24 1 0 0 0 0
26 23 1 0 0 0 0
25 21 2 0 0 0 0
M END
> <ID> (1111)
1111
> <Descriptor 1> (1111)
123
$$$$
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