DAD9V4
-OEChem-06062108582D
33 35 0 0 0 0 0 0 0999 V2000
2.0000 -0.6029 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
9.8744 -0.9076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
11.4580 -0.1029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
10.4957 2.6029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -0.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 0.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8744 0.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -1.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -0.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4580 -0.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 0.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 0.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -1.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.1851 1.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -1.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0670 -1.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 1.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6592 0.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -1.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.7680 0.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.7680 -0.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -2.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -2.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 19 1 0 0 0 0
2 5 1 0 0 0 0
2 10 1 0 0 0 0
2 23 1 0 0 0 0
3 10 1 0 0 0 0
3 28 1 0 0 0 0
3 29 1 0 0 0 0
4 16 3 0 0 0 0
5 6 2 0 0 0 0
5 8 1 0 0 0 0
6 7 1 0 0 0 0
6 11 1 0 0 0 0
7 10 2 0 0 0 0
7 16 1 0 0 0 0
8 9 2 0 0 0 0
8 22 1 0 0 0 0
9 12 1 0 0 0 0
9 13 1 0 0 0 0
11 12 2 0 0 0 0
11 24 1 0 0 0 0
12 25 1 0 0 0 0
13 14 2 0 0 0 0
13 26 1 0 0 0 0
14 15 1 0 0 0 0
14 27 1 0 0 0 0
15 17 2 0 0 0 0
15 18 1 0 0 0 0
17 19 1 0 0 0 0
17 30 1 0 0 0 0
18 20 2 0 0 0 0
18 31 1 0 0 0 0
19 21 2 0 0 0 0
20 21 1 0 0 0 0
20 32 1 0 0 0 0
21 33 1 0 0 0 0
M END
$$$$