D02RBU
-OEChem-10101305022D
33 33 0 0 0 0 0 0 0999 V2000
3.7320 -1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 4.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 3.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0781 -3.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4766 -2.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 -2.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 -3.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6540 -1.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2554 -2.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3800 -4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -5.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6200 -4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1541 2.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7741 3.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 8 1 0 0 0 0
2 15 2 0 0 0 0
3 4 1 0 0 0 0
3 33 1 0 0 0 0
4 15 1 0 0 0 0
4 16 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 17 1 0 0 0 0
5 18 1 0 0 0 0
6 9 1 0 0 0 0
6 19 1 0 0 0 0
6 20 1 0 0 0 0
7 21 1 0 0 0 0
7 22 1 0 0 0 0
8 11 2 0 0 0 0
8 12 1 0 0 0 0
9 23 1 0 0 0 0
9 24 1 0 0 0 0
9 25 1 0 0 0 0
10 13 2 0 0 0 0
10 14 1 0 0 0 0
10 15 1 0 0 0 0
11 13 1 0 0 0 0
11 26 1 0 0 0 0
12 14 2 0 0 0 0
12 27 1 0 0 0 0
13 28 1 0 0 0 0
14 29 1 0 0 0 0
16 30 1 0 0 0 0
16 31 1 0 0 0 0
16 32 1 0 0 0 0
M END
$$$$