D0X0PA
-OEChem-10101305022D
30 30 0 1 0 0 0 0 0999 V2000
2.8660 -2.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 3.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.3450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
2.8660 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6540 2.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2554 1.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4682 2.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2881 1.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9081 2.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 -2.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 -2.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3800 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -4.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6200 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 12 1 0 0 0 0
2 4 1 0 0 0 0
2 22 1 0 0 0 0
2 23 1 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 14 1 0 0 0 0
3 15 1 0 0 0 0
4 6 1 0 0 0 0
4 16 1 0 0 0 0
5 7 2 0 0 0 0
5 8 1 0 0 0 0
6 17 1 0 0 0 0
6 18 1 0 0 0 0
6 19 1 0 0 0 0
7 10 1 0 0 0 0
7 20 1 0 0 0 0
8 11 2 0 0 0 0
8 21 1 0 0 0 0
9 10 2 0 0 0 0
9 11 1 0 0 0 0
10 24 1 0 0 0 0
11 25 1 0 0 0 0
12 13 1 0 0 0 0
12 26 1 0 0 0 0
12 27 1 0 0 0 0
13 28 1 0 0 0 0
13 29 1 0 0 0 0
13 30 1 0 0 0 0
M END
$$$$