B8VC7Y
-OEChem-04022104582D
26 26 0 0 0 0 0 0 0999 V2000
4.2690 1.3100 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0
2.5369 -1.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2690 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2690 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8890 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 2.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6490 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2690 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8890 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2690 1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2690 1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6490 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2690 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6720 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6720 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0 0
1 4 1 0 0 0 0
1 5 1 0 0 0 0
1 6 1 0 0 0 0
2 9 1 0 0 0 0
2 25 1 0 0 0 0
2 26 1 0 0 0 0
3 7 1 0 0 0 0
3 8 2 0 0 0 0
4 12 1 0 0 0 0
4 13 1 0 0 0 0
4 14 1 0 0 0 0
5 15 1 0 0 0 0
5 16 1 0 0 0 0
5 17 1 0 0 0 0
6 18 1 0 0 0 0
6 19 1 0 0 0 0
6 20 1 0 0 0 0
7 9 2 0 0 0 0
7 21 1 0 0 0 0
8 10 1 0 0 0 0
8 22 1 0 0 0 0
9 11 1 0 0 0 0
10 11 2 0 0 0 0
10 23 1 0 0 0 0
11 24 1 0 0 0 0
M CHG 1 1 1
M END
$$$$