BO2UB5
-OEChem-04012115552D
35 37 0 0 0 0 0 0 0999 V2000
2.8660 -3.6550 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -4.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 4.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 4.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 -1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 2.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 2.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 18 1 0 0 0 0
2 10 2 0 0 0 0
3 20 1 0 0 0 0
3 34 1 0 0 0 0
4 21 1 0 0 0 0
4 35 1 0 0 0 0
5 6 2 0 0 0 0
5 8 1 0 0 0 0
6 7 1 0 0 0 0
6 11 1 0 0 0 0
7 13 2 0 0 0 0
7 14 1 0 0 0 0
8 10 1 0 0 0 0
8 12 2 0 0 0 0
9 10 1 0 0 0 0
9 16 2 0 0 0 0
9 17 1 0 0 0 0
11 15 2 0 0 0 0
11 24 1 0 0 0 0
12 15 1 0 0 0 0
12 27 1 0 0 0 0
13 18 1 0 0 0 0
13 25 1 0 0 0 0
14 19 2 0 0 0 0
14 26 1 0 0 0 0
15 28 1 0 0 0 0
16 21 1 0 0 0 0
16 29 1 0 0 0 0
17 22 2 0 0 0 0
17 30 1 0 0 0 0
18 20 2 0 0 0 0
19 20 1 0 0 0 0
19 31 1 0 0 0 0
21 23 2 0 0 0 0
22 23 1 0 0 0 0
22 32 1 0 0 0 0
23 33 1 0 0 0 0
M END
$$$$