D0U2YL
-OEChem-04152122262D
39 41 0 0 0 0 0 0 0999 V2000
8.1340 -1.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6038 0.5415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.7320 -0.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.5981 1.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.7320 0.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
12.4641 0.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.0000 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2679 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0000 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1340 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2679 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8660 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3740 0.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3740 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4679 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4679 -1.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7359 0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5981 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8718 0.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0038 0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8641 -1.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2120 -1.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.6106 -0.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1340 1.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2645 0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4675 0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3812 1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3812 -2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9322 -1.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8742 1.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2678 -1.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.2690 -1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4681 0.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8617 -2.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4619 -1.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.0010 0.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.4641 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 11 1 0 0 0 0
2 15 1 0 0 0 0
2 17 1 0 0 0 0
3 5 1 0 0 0 0
3 34 1 0 0 0 0
4 18 2 0 0 0 0
5 12 1 0 0 0 0
5 18 1 0 0 0 0
6 18 1 0 0 0 0
6 38 1 0 0 0 0
6 39 1 0 0 0 0
7 9 1 0 0 0 0
7 10 2 0 0 0 0
7 12 1 0 0 0 0
8 10 1 0 0 0 0
8 11 2 0 0 0 0
8 13 1 0 0 0 0
9 24 1 0 0 0 0
9 25 1 0 0 0 0
10 26 1 0 0 0 0
11 14 1 0 0 0 0
12 27 1 0 0 0 0
12 28 1 0 0 0 0
13 15 2 0 0 0 0
13 29 1 0 0 0 0
14 16 2 0 0 0 0
14 30 1 0 0 0 0
15 16 1 0 0 0 0
16 31 1 0 0 0 0
17 19 2 0 0 0 0
17 20 1 0 0 0 0
19 21 1 0 0 0 0
19 32 1 0 0 0 0
20 22 2 0 0 0 0
20 33 1 0 0 0 0
21 23 2 0 0 0 0
21 35 1 0 0 0 0
22 23 1 0 0 0 0
22 36 1 0 0 0 0
23 37 1 0 0 0 0
M END
$$$$