D0E6PQ
-OEChem-10101305032D
38 40 0 0 0 0 0 0 0999 V2000
8.0622 -0.8100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8535 0.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2520 0.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4082 0.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8067 0.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8067 1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2520 2.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8535 1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4082 2.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9272 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
2 10 1 0 0 0 0
2 15 1 0 0 0 0
3 7 1 0 0 0 0
3 8 1 0 0 0 0
3 30 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 9 1 0 0 0 0
4 21 1 0 0 0 0
5 7 1 0 0 0 0
5 22 1 0 0 0 0
5 23 1 0 0 0 0
6 8 1 0 0 0 0
6 24 1 0 0 0 0
6 25 1 0 0 0 0
7 27 1 0 0 0 0
7 28 1 0 0 0 0
8 26 1 0 0 0 0
8 29 1 0 0 0 0
9 10 2 0 0 0 0
9 11 1 0 0 0 0
10 12 1 0 0 0 0
11 13 2 0 0 0 0
12 14 2 0 0 0 0
12 31 1 0 0 0 0
13 14 1 0 0 0 0
13 32 1 0 0 0 0
14 33 1 0 0 0 0
15 16 2 0 0 0 0
15 17 1 0 0 0 0
16 18 1 0 0 0 0
16 34 1 0 0 0 0
17 19 2 0 0 0 0
17 35 1 0 0 0 0
18 20 2 0 0 0 0
18 36 1 0 0 0 0
19 20 1 0 0 0 0
19 37 1 0 0 0 0
20 38 1 0 0 0 0
M END
$$$$