D06QGD
-OEChem-10101305022D
40 41 0 1 0 0 0 0 0999 V2000
2.0000 1.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.7694 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0
3.7320 -3.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.2694 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0
3.7320 1.2306 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
4.5411 2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9230 2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2320 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2320 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 1.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3566 3.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6130 2.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8511 2.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1075 3.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2969 4.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6256 3.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8385 3.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1672 4.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1996 0.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9966 0.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8626 1.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0656 1.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0201 0.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 0.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6401 1.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 2 0 0 0 0
2 5 1 0 0 0 0
3 5 2 0 0 0 0
4 6 1 0 0 0 0
4 7 1 0 0 0 0
4 8 1 0 0 0 0
5 20 1 0 0 0 0
6 11 1 0 0 0 0
6 12 1 0 0 0 0
6 21 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 10 1 0 0 0 0
8 22 1 0 0 0 0
8 23 1 0 0 0 0
9 10 1 0 0 0 0
9 28 1 0 0 0 0
9 29 1 0 0 0 0
10 26 1 0 0 0 0
10 27 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 1 0 0 0 0
13 15 1 0 0 0 0
13 32 1 0 0 0 0
13 33 1 0 0 0 0
14 16 2 0 0 0 0
14 17 1 0 0 0 0
15 34 1 0 0 0 0
15 35 1 0 0 0 0
15 36 1 0 0 0 0
16 18 1 0 0 0 0
16 37 1 0 0 0 0
17 19 2 0 0 0 0
17 38 1 0 0 0 0
18 20 2 0 0 0 0
18 39 1 0 0 0 0
19 20 1 0 0 0 0
19 40 1 0 0 0 0
M CHG 2 2 -1 5 1
M END
$$$$