D0P0WT
-OEChem-10101305022D
34 36 0 0 0 0 0 0 0999 V2000
3.7320 -1.7363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.2637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4920 1.2984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.9904 -1.7671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3981 -0.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4920 -0.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2622 -0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3981 0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1301 -0.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2583 -1.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9942 -0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1224 -2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4848 -1.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -0.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9338 1.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1325 0.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7202 -2.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5323 -0.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1200 -2.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5560 -1.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -2.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1760 -2.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6200 2.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3800 2.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 19 1 0 0 0 0
2 12 1 0 0 0 0
2 20 1 0 0 0 0
3 6 1 0 0 0 0
3 14 2 0 0 0 0
4 17 2 0 0 0 0
4 18 1 0 0 0 0
5 6 2 0 0 0 0
5 8 1 0 0 0 0
5 9 1 0 0 0 0
6 10 1 0 0 0 0
7 8 2 0 0 0 0
7 11 1 0 0 0 0
7 14 1 0 0 0 0
8 21 1 0 0 0 0
9 13 2 0 0 0 0
10 12 2 0 0 0 0
10 22 1 0 0 0 0
11 15 2 0 0 0 0
11 16 1 0 0 0 0
12 13 1 0 0 0 0
13 23 1 0 0 0 0
14 24 1 0 0 0 0
15 17 1 0 0 0 0
15 25 1 0 0 0 0
16 18 2 0 0 0 0
16 26 1 0 0 0 0
17 27 1 0 0 0 0
18 28 1 0 0 0 0
19 29 1 0 0 0 0
19 30 1 0 0 0 0
19 31 1 0 0 0 0
20 32 1 0 0 0 0
20 33 1 0 0 0 0
20 34 1 0 0 0 0
M END
$$$$