D0X8BS
-OEChem-10101305022D
34 34 0 0 0 0 0 0 0999 V2000
3.7320 -2.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 3.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 4.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 3.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -5.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0781 -4.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4766 -3.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 -3.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 -4.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6540 -2.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2554 -2.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3800 -5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -5.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6200 -5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8101 1.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2087 2.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 3.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 10 1 0 0 0 0
2 13 1 0 0 0 0
2 16 1 0 0 0 0
3 17 2 0 0 0 0
4 5 1 0 0 0 0
4 34 1 0 0 0 0
5 17 1 0 0 0 0
5 33 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 18 1 0 0 0 0
6 19 1 0 0 0 0
7 9 1 0 0 0 0
7 20 1 0 0 0 0
7 21 1 0 0 0 0
8 22 1 0 0 0 0
8 23 1 0 0 0 0
9 24 1 0 0 0 0
9 25 1 0 0 0 0
9 26 1 0 0 0 0
10 11 2 0 0 0 0
10 12 1 0 0 0 0
11 14 1 0 0 0 0
11 27 1 0 0 0 0
12 15 2 0 0 0 0
12 28 1 0 0 0 0
13 14 2 0 0 0 0
13 15 1 0 0 0 0
14 29 1 0 0 0 0
15 30 1 0 0 0 0
16 17 1 0 0 0 0
16 31 1 0 0 0 0
16 32 1 0 0 0 0
M END
$$$$