BAJ7T2
-OEChem-04022100362D
33 35 0 0 0 0 0 0 0999 V2000
2.8660 -4.8080 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.8080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.5856 1.3071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.9535 4.8080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.5686 3.6865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.0468 3.0284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3776 2.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5468 3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 2.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 1.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 1.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1079 4.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -0.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6634 2.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -3.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -3.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 22 1 0 0 0 0
2 11 1 0 0 0 0
2 17 1 0 0 0 0
3 13 2 0 0 0 0
4 16 2 0 0 0 0
5 8 1 0 0 0 0
5 16 1 0 0 0 0
5 26 1 0 0 0 0
6 13 1 0 0 0 0
6 16 1 0 0 0 0
6 29 1 0 0 0 0
7 9 1 0 0 0 0
7 10 2 0 0 0 0
7 12 1 0 0 0 0
8 9 2 0 0 0 0
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10 11 1 0 0 0 0
10 24 1 0 0 0 0
11 14 2 0 0 0 0
12 15 2 0 0 0 0
12 25 1 0 0 0 0
14 15 1 0 0 0 0
14 27 1 0 0 0 0
15 28 1 0 0 0 0
17 18 2 0 0 0 0
17 19 1 0 0 0 0
18 20 1 0 0 0 0
18 30 1 0 0 0 0
19 21 2 0 0 0 0
19 31 1 0 0 0 0
20 22 2 0 0 0 0
20 32 1 0 0 0 0
21 22 1 0 0 0 0
21 33 1 0 0 0 0
M END
$$$$