D06UDN
-OEChem-10191522162D
55 58 0 0 0 0 0 0 0999 V2000
2.8660 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -5.5000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0
3.7320 -5.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -5.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0
4.5981 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2087 1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8101 2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6540 2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2554 1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8101 0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2087 1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2554 1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6540 0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5200 4.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1215 3.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5252 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3312 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3312 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
1 21 1 0 0 0 0
2 15 2 0 0 0 0
3 18 1 0 0 0 0
3 24 1 0 0 0 0
4 8 1 0 0 0 0
5 8 2 0 0 0 0
6 9 1 0 0 0 0
6 10 1 0 0 0 0
6 13 1 0 0 0 0
7 11 1 0 0 0 0
7 12 1 0 0 0 0
7 15 1 0 0 0 0
8 27 1 0 0 0 0
9 11 1 0 0 0 0
9 33 1 0 0 0 0
9 34 1 0 0 0 0
10 12 1 0 0 0 0
10 35 1 0 0 0 0
10 36 1 0 0 0 0
11 37 1 0 0 0 0
11 38 1 0 0 0 0
12 39 1 0 0 0 0
12 40 1 0 0 0 0
13 14 1 0 0 0 0
13 41 1 0 0 0 0
13 42 1 0 0 0 0
14 16 2 0 0 0 0
14 17 1 0 0 0 0
16 18 1 0 0 0 0
16 43 1 0 0 0 0
17 19 2 0 0 0 0
17 44 1 0 0 0 0
18 20 2 0 0 0 0
19 20 1 0 0 0 0
19 45 1 0 0 0 0
20 46 1 0 0 0 0
21 22 2 0 0 0 0
21 23 1 0 0 0 0
22 25 1 0 0 0 0
22 47 1 0 0 0 0
23 26 2 0 0 0 0
23 48 1 0 0 0 0
24 28 2 0 0 0 0
24 29 1 0 0 0 0
25 27 2 0 0 0 0
25 49 1 0 0 0 0
26 27 1 0 0 0 0
26 50 1 0 0 0 0
28 30 1 0 0 0 0
28 51 1 0 0 0 0
29 31 2 0 0 0 0
29 52 1 0 0 0 0
30 32 2 0 0 0 0
30 53 1 0 0 0 0
31 32 1 0 0 0 0
31 54 1 0 0 0 0
32 55 1 0 0 0 0
M CHG 2 4 -1 8 1
M END
$$$$