DA5RC6
-OEChem-06062108552D
56 59 0 0 0 0 0 0 0999 V2000
4.5981 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 6.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -6.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 7.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -7.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 7.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -7.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8101 -0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2087 0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5200 0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1215 -0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6762 1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0747 1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6540 -1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2554 -1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 5.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -5.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 7.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -7.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 7.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -7.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 8.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -8.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 7 1 0 0 0 0
1 39 1 0 0 0 0
2 6 1 0 0 0 0
2 8 1 0 0 0 0
2 40 1 0 0 0 0
3 21 1 0 0 0 0
3 27 2 0 0 0 0
4 22 1 0 0 0 0
4 28 2 0 0 0 0
5 6 1 0 0 0 0
5 31 1 0 0 0 0
5 32 1 0 0 0 0
6 33 1 0 0 0 0
6 34 1 0 0 0 0
7 9 1 0 0 0 0
7 35 1 0 0 0 0
7 36 1 0 0 0 0
8 10 1 0 0 0 0
8 37 1 0 0 0 0
8 38 1 0 0 0 0
9 11 2 0 0 0 0
9 13 1 0 0 0 0
10 12 2 0 0 0 0
10 14 1 0 0 0 0
11 17 1 0 0 0 0
11 41 1 0 0 0 0
12 18 1 0 0 0 0
12 42 1 0 0 0 0
13 19 2 0 0 0 0
13 43 1 0 0 0 0
14 20 2 0 0 0 0
14 44 1 0 0 0 0
15 17 2 0 0 0 0
15 19 1 0 0 0 0
15 21 1 0 0 0 0
16 18 2 0 0 0 0
16 20 1 0 0 0 0
16 22 1 0 0 0 0
17 45 1 0 0 0 0
18 46 1 0 0 0 0
19 47 1 0 0 0 0
20 48 1 0 0 0 0
21 23 2 0 0 0 0
22 24 2 0 0 0 0
23 25 1 0 0 0 0
23 49 1 0 0 0 0
24 26 1 0 0 0 0
24 50 1 0 0 0 0
25 29 2 0 0 0 0
25 51 1 0 0 0 0
26 30 2 0 0 0 0
26 52 1 0 0 0 0
27 29 1 0 0 0 0
27 53 1 0 0 0 0
28 30 1 0 0 0 0
28 54 1 0 0 0 0
29 55 1 0 0 0 0
30 56 1 0 0 0 0
M END
$$$$