D0OE5N
-OEChem-10101305032D
57 57 0 0 0 0 0 0 0999 V2000
5.4641 -6.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -6.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 5.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -4.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 6.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -4.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -4.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 7.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -5.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -5.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -6.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6762 -2.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0747 -1.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3860 -1.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9875 -2.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2520 0.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8535 -0.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5422 -0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9407 0.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8101 -3.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2087 -2.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1181 1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7196 0.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5200 -2.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1215 -3.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9407 3.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5422 4.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8535 4.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2520 3.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7196 3.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1181 2.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0747 5.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6762 6.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9875 6.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3860 5.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -4.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -4.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2181 7.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 7.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9781 7.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -7.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -7.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -7.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 21 1 0 0 0 0
1 56 1 0 0 0 0
2 22 1 0 0 0 0
2 57 1 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 24 1 0 0 0 0
3 25 1 0 0 0 0
4 6 1 0 0 0 0
4 28 1 0 0 0 0
4 29 1 0 0 0 0
5 7 1 0 0 0 0
5 26 1 0 0 0 0
5 27 1 0 0 0 0
6 8 1 0 0 0 0
6 30 1 0 0 0 0
6 31 1 0 0 0 0
7 9 1 0 0 0 0
7 32 1 0 0 0 0
7 33 1 0 0 0 0
8 14 1 0 0 0 0
8 34 1 0 0 0 0
8 35 1 0 0 0 0
9 15 1 0 0 0 0
9 36 1 0 0 0 0
9 37 1 0 0 0 0
10 11 1 0 0 0 0
10 12 1 0 0 0 0
10 38 1 0 0 0 0
10 39 1 0 0 0 0
11 13 1 0 0 0 0
11 40 1 0 0 0 0
11 41 1 0 0 0 0
12 16 1 0 0 0 0
12 42 1 0 0 0 0
12 43 1 0 0 0 0
13 17 1 0 0 0 0
13 44 1 0 0 0 0
13 45 1 0 0 0 0
14 16 2 0 0 0 0
14 46 1 0 0 0 0
15 18 2 0 0 0 0
15 19 1 0 0 0 0
16 47 1 0 0 0 0
17 20 1 0 0 0 0
17 48 1 0 0 0 0
17 49 1 0 0 0 0
18 22 1 0 0 0 0
18 50 1 0 0 0 0
19 21 2 0 0 0 0
19 51 1 0 0 0 0
20 52 1 0 0 0 0
20 53 1 0 0 0 0
20 54 1 0 0 0 0
21 23 1 0 0 0 0
22 23 2 0 0 0 0
23 55 1 0 0 0 0
M END
$$$$