BO7A3J
-OEChem-04012113422D
34 36 0 0 0 0 0 0 0999 V2000
4.5981 1.6370 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
8.8600 -0.8630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.2764 -0.0582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.2764 -1.6677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.6370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -1.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8600 -0.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5870 0.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2520 1.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8535 1.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -2.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4690 -2.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 -1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1763 0.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7796 1.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9977 1.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 1.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -0.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 1.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
2 13 2 0 0 0 0
3 6 1 0 0 0 0
3 13 1 0 0 0 0
3 15 1 0 0 0 0
4 8 1 0 0 0 0
4 13 1 0 0 0 0
4 24 1 0 0 0 0
5 10 1 0 0 0 0
5 30 1 0 0 0 0
5 31 1 0 0 0 0
6 7 1 0 0 0 0
6 8 2 0 0 0 0
7 9 2 0 0 0 0
7 10 1 0 0 0 0
8 11 1 0 0 0 0
9 12 1 0 0 0 0
9 14 1 0 0 0 0
10 21 1 0 0 0 0
10 22 1 0 0 0 0
11 12 2 0 0 0 0
11 23 1 0 0 0 0
12 25 1 0 0 0 0
14 16 1 0 0 0 0
14 17 2 0 0 0 0
15 26 1 0 0 0 0
15 27 1 0 0 0 0
15 28 1 0 0 0 0
16 18 2 0 0 0 0
17 19 1 0 0 0 0
17 29 1 0 0 0 0
18 20 1 0 0 0 0
18 32 1 0 0 0 0
19 20 2 0 0 0 0
19 33 1 0 0 0 0
20 34 1 0 0 0 0
M END
$$$$