B8E9GM
-OEChem-04022106282D
36 38 0 0 0 0 0 0 0999 V2000
6.3301 2.1550 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.0901 -0.8797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0901 1.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9962 0.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9962 -0.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 0.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 1.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4675 -1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2646 -1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2646 1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4675 1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 -0.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 -0.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 1.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 0.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1996 -1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9966 -1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9272 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0829 1.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7932 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5319 0.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5319 -0.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
2 12 1 0 0 0 0
2 34 1 0 0 0 0
3 5 1 0 0 0 0
3 6 1 0 0 0 0
3 10 1 0 0 0 0
4 14 1 0 0 0 0
4 19 2 0 0 0 0
5 7 1 0 0 0 0
5 20 1 0 0 0 0
5 21 1 0 0 0 0
6 8 1 0 0 0 0
6 22 1 0 0 0 0
6 23 1 0 0 0 0
7 9 1 0 0 0 0
7 24 1 0 0 0 0
7 25 1 0 0 0 0
8 9 1 0 0 0 0
8 26 1 0 0 0 0
8 27 1 0 0 0 0
9 28 1 0 0 0 0
9 29 1 0 0 0 0
10 11 1 0 0 0 0
10 30 1 0 0 0 0
10 31 1 0 0 0 0
11 12 1 0 0 0 0
11 13 2 0 0 0 0
12 14 2 0 0 0 0
13 16 1 0 0 0 0
13 32 1 0 0 0 0
14 15 1 0 0 0 0
15 16 2 0 0 0 0
15 17 1 0 0 0 0
17 18 2 0 0 0 0
17 33 1 0 0 0 0
18 19 1 0 0 0 0
18 35 1 0 0 0 0
19 36 1 0 0 0 0
M END
$$$$