BVUJ52
-OEChem-04012117022D
33 31 0 1 0 0 0 0 0999 V2000
0.0000 4.0785 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
4.7690 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.5369 5.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.1350 6.6200 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0
7.0010 3.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.2690 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2690 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1350 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0010 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4030 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1350 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0010 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1350 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4030 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2690 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0569 6.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6584 6.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9230 8.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5244 7.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6910 5.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5380 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3110 6.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6720 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3110 7.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5380 8.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6910 8.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2690 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0010 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5380 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0000 4.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7690 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 32 1 0 0 0 0
2 33 1 0 0 0 0
3 10 1 0 0 0 0
3 31 1 0 0 0 0
4 6 1 0 0 0 0
4 8 1 0 0 0 0
4 9 1 0 0 0 0
5 13 1 0 0 0 0
5 29 1 0 0 0 0
5 30 1 0 0 0 0
6 7 1 0 0 0 0
6 16 1 0 0 0 0
6 17 1 0 0 0 0
7 10 2 0 0 0 0
7 11 1 0 0 0 0
8 12 1 0 0 0 0
8 18 1 0 0 0 0
8 19 1 0 0 0 0
9 20 1 0 0 0 0
9 21 1 0 0 0 0
9 22 1 0 0 0 0
10 14 1 0 0 0 0
11 13 2 0 0 0 0
11 23 1 0 0 0 0
12 24 1 0 0 0 0
12 25 1 0 0 0 0
12 26 1 0 0 0 0
13 15 1 0 0 0 0
14 15 2 0 0 0 0
14 27 1 0 0 0 0
15 28 1 0 0 0 0
M END
$$$$