BA1VF0
-OEChem-04012118022D
26 26 0 1 0 0 0 0 0999 V2000
0.0000 2.1609 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0
3.0830 5.2400 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0
2.2514 0.7133 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
3.0604 2.1145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.0310 0.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.7631 0.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.5823 1.4564 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
2.0823 2.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5878 1.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1650 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8970 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8970 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7631 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6291 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6291 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3601 0.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2739 2.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5159 2.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0305 1.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7587 0.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0310 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3601 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7631 3.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1660 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1660 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0830 5.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
2 26 1 0 0 0 0
3 7 1 0 0 0 0
3 10 1 0 0 0 0
4 8 1 0 0 0 0
4 10 2 0 0 0 0
5 10 1 0 0 0 0
5 11 1 0 0 0 0
5 21 1 0 0 0 0
6 11 1 0 0 0 0
6 14 2 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 16 1 0 0 0 0
8 17 1 0 0 0 0
8 18 1 0 0 0 0
9 19 1 0 0 0 0
9 20 1 0 0 0 0
11 12 2 0 0 0 0
12 13 1 0 0 0 0
12 22 1 0 0 0 0
13 15 2 0 0 0 0
13 23 1 0 0 0 0
14 15 1 0 0 0 0
14 25 1 0 0 0 0
15 24 1 0 0 0 0
M END
$$$$