BC4PQ3
-OEChem-04022101342D
44 42 0 0 0 0 0 0 0999 V2000
7.5146 1.0475 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
7.5146 3.5475 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
8.0146 6.0475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1350 3.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.0010 1.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
0.5369 2.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.0010 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8671 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1350 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8671 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1350 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0010 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0010 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1350 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2690 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0010 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4030 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2690 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1350 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5380 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0791 5.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4776 5.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5244 5.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9230 5.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4776 6.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0791 7.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9230 7.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5244 6.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3996 7.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6025 7.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2131 3.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6116 4.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5981 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5380 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8015 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0044 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7320 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1350 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5369 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5515 6.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4776 6.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5146 1.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5146 3.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 43 1 0 0 0 0
2 44 1 0 0 0 0
3 41 1 0 0 0 0
3 42 1 0 0 0 0
4 13 1 0 0 0 0
4 14 1 0 0 0 0
4 33 1 0 0 0 0
5 16 2 0 0 0 0
5 19 1 0 0 0 0
6 17 1 0 0 0 0
6 39 1 0 0 0 0
6 40 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 13 1 0 0 0 0
7 20 1 0 0 0 0
8 10 1 0 0 0 0
8 21 1 0 0 0 0
8 22 1 0 0 0 0
9 11 1 0 0 0 0
9 23 1 0 0 0 0
9 24 1 0 0 0 0
10 12 1 0 0 0 0
10 25 1 0 0 0 0
10 26 1 0 0 0 0
11 12 1 0 0 0 0
11 27 1 0 0 0 0
11 28 1 0 0 0 0
12 29 1 0 0 0 0
12 30 1 0 0 0 0
13 31 1 0 0 0 0
13 32 1 0 0 0 0
14 15 2 0 0 0 0
14 16 1 0 0 0 0
15 17 1 0 0 0 0
15 18 1 0 0 0 0
16 34 1 0 0 0 0
17 35 1 0 0 0 0
17 36 1 0 0 0 0
18 19 2 0 0 0 0
18 37 1 0 0 0 0
19 38 1 0 0 0 0
M END
$$$$