D06GRW
-OEChem-10101305022D
44 46 0 0 0 0 0 0 0999 V2000
4.2690 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4040 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5380 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1360 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4040 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5380 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1360 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0230 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7830 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 2 0 0 0 0
2 3 1 0 0 0 0
2 44 1 0 0 0 0
3 9 1 0 0 0 0
3 25 1 0 0 0 0
4 5 2 0 0 0 0
4 6 1 0 0 0 0
4 7 1 0 0 0 0
5 8 1 0 0 0 0
5 9 1 0 0 0 0
6 10 2 0 0 0 0
6 12 1 0 0 0 0
7 11 2 0 0 0 0
7 13 1 0 0 0 0
8 14 2 0 0 0 0
8 15 1 0 0 0 0
10 16 1 0 0 0 0
10 27 1 0 0 0 0
11 17 1 0 0 0 0
11 26 1 0 0 0 0
12 18 2 0 0 0 0
12 29 1 0 0 0 0
13 19 2 0 0 0 0
13 28 1 0 0 0 0
14 20 1 0 0 0 0
14 30 1 0 0 0 0
15 21 2 0 0 0 0
15 31 1 0 0 0 0
16 23 2 0 0 0 0
16 33 1 0 0 0 0
17 22 2 0 0 0 0
17 32 1 0 0 0 0
18 23 1 0 0 0 0
18 35 1 0 0 0 0
19 22 1 0 0 0 0
19 34 1 0 0 0 0
20 24 2 0 0 0 0
20 36 1 0 0 0 0
21 24 1 0 0 0 0
21 37 1 0 0 0 0
22 38 1 0 0 0 0
23 39 1 0 0 0 0
24 40 1 0 0 0 0
25 41 1 0 0 0 0
25 42 1 0 0 0 0
25 43 1 0 0 0 0
M END
$$$$