BI96UC
-OEChem-04012115002D
35 34 0 0 0 0 0 0 0999 V2000
0.0000 4.0475 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
5.2388 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
7.8671 7.6200 0.0000 O 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 0 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
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
5.2690 6.1200 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
7.8671 6.6200 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
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
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
5.9230 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
6.6025 5.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3996 5.6450 0.0000 H 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
7.3996 8.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6025 8.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0791 6.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4776 6.7277 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
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
3.0000 4.8100 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
1.0000 4.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2388 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 34 1 0 0 0 0
2 35 1 0 0 0 0
3 10 1 0 0 0 0
3 11 1 0 0 0 0
4 13 1 0 0 0 0
4 31 1 0 0 0 0
5 7 1 0 0 0 0
5 8 1 0 0 0 0
5 9 1 0 0 0 0
6 15 1 0 0 0 0
6 32 1 0 0 0 0
6 33 1 0 0 0 0
7 10 1 0 0 0 0
7 18 1 0 0 0 0
7 19 1 0 0 0 0
8 11 1 0 0 0 0
8 20 1 0 0 0 0
8 21 1 0 0 0 0
9 12 1 0 0 0 0
9 22 1 0 0 0 0
9 23 1 0 0 0 0
10 24 1 0 0 0 0
10 25 1 0 0 0 0
11 26 1 0 0 0 0
11 27 1 0 0 0 0
12 13 2 0 0 0 0
12 14 1 0 0 0 0
13 16 1 0 0 0 0
14 15 2 0 0 0 0
14 28 1 0 0 0 0
15 17 1 0 0 0 0
16 17 2 0 0 0 0
16 29 1 0 0 0 0
17 30 1 0 0 0 0
M END
$$$$