D0O9BL
-OEChem-10101305022D
38 39 0 1 0 0 0 0 0999 V2000
2.0000 -3.0194 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.4806 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
5.4071 2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7891 2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0981 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0981 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7171 1.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9735 2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2227 2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4791 1.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7045 3.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0333 3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1629 3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4916 3.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0656 -0.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8626 -0.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7287 0.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9316 0.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8862 -0.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -0.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5062 0.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
2 10 2 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 6 1 0 0 0 0
4 9 1 0 0 0 0
4 10 1 0 0 0 0
4 19 1 0 0 0 0
5 8 1 0 0 0 0
5 20 1 0 0 0 0
5 21 1 0 0 0 0
6 7 1 0 0 0 0
6 22 1 0 0 0 0
6 23 1 0 0 0 0
7 8 1 0 0 0 0
7 26 1 0 0 0 0
7 27 1 0 0 0 0
8 24 1 0 0 0 0
8 25 1 0 0 0 0
9 11 1 0 0 0 0
9 28 1 0 0 0 0
9 29 1 0 0 0 0
10 12 1 0 0 0 0
11 13 1 0 0 0 0
11 30 1 0 0 0 0
11 31 1 0 0 0 0
12 14 2 0 0 0 0
12 15 1 0 0 0 0
13 32 1 0 0 0 0
13 33 1 0 0 0 0
13 34 1 0 0 0 0
14 16 1 0 0 0 0
14 35 1 0 0 0 0
15 17 2 0 0 0 0
15 36 1 0 0 0 0
16 18 2 0 0 0 0
17 18 1 0 0 0 0
17 37 1 0 0 0 0
18 38 1 0 0 0 0
M END
$$$$