D0X5ZI
-OEChem-10121500162D
50 52 0 1 0 0 0 0 0999 V2000
4.0981 0.6651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -0.2010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 1.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.2990 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.7320 -0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0981 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0981 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0981 0.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5981 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0981 -2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0981 -2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4081 -0.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -2.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9781 -1.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0981 1.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4781 0.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0981 0.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2181 -1.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7881 -3.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -0.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4081 -3.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -2.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 1.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4842 -0.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3312 -0.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.1042 0.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6822 2.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 3.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4422 2.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 16 1 0 0 0 0
8 2 1 1 0 0 0
2 23 1 0 0 0 0
3 15 1 0 0 0 0
3 43 1 0 0 0 0
4 15 2 0 0 0 0
5 23 1 0 0 0 0
5 24 2 0 0 0 0
6 23 2 0 0 0 0
6 25 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 10 1 0 0 0 0
8 15 1 0 0 0 0
8 29 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 31 1 0 0 0 0
12 18 1 0 0 0 0
12 30 1 0 0 0 0
13 19 2 0 0 0 0
13 33 1 0 0 0 0
14 20 2 0 0 0 0
14 32 1 0 0 0 0
16 34 1 0 0 0 0
16 35 1 0 0 0 0
16 36 1 0 0 0 0
17 21 2 0 0 0 0
17 38 1 0 0 0 0
18 22 2 0 0 0 0
18 37 1 0 0 0 0
19 21 1 0 0 0 0
19 40 1 0 0 0 0
20 22 1 0 0 0 0
20 39 1 0 0 0 0
21 42 1 0 0 0 0
22 41 1 0 0 0 0
24 26 1 0 0 0 0
24 27 1 0 0 0 0
25 26 2 0 0 0 0
25 28 1 0 0 0 0
26 44 1 0 0 0 0
27 45 1 0 0 0 0
27 46 1 0 0 0 0
27 47 1 0 0 0 0
28 48 1 0 0 0 0
28 49 1 0 0 0 0
28 50 1 0 0 0 0
M END
$$$$