B8Y2HA
-OEChem-04022105272D
36 39 0 0 0 0 0 0 0999 V2000
8.2347 -0.1493 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
9.1196 -2.1368 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 0.8452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3981 -1.1548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.8000 2.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8000 1.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5321 1.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1301 0.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2128 -0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 2.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3981 0.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5321 2.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2641 1.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6196 -1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0437 1.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7128 0.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9061 2.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9061 0.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.5977 -1.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7022 -2.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7887 -2.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3981 -0.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 3.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0690 2.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2641 1.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1726 1.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3294 0.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9132 3.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9132 0.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4643 2.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4643 1.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.0584 -1.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.2392 -2.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.6598 -3.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 9 1 0 0 0 0
2 14 1 0 0 0 0
2 23 1 0 0 0 0
3 6 1 0 0 0 0
3 7 2 0 0 0 0
4 24 3 0 0 0 0
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5 17 2 0 0 0 0
6 18 2 0 0 0 0
7 11 1 0 0 0 0
7 12 1 0 0 0 0
8 13 1 0 0 0 0
8 15 2 0 0 0 0
9 14 1 0 0 0 0
9 16 2 0 0 0 0
10 12 2 0 0 0 0
10 25 1 0 0 0 0
11 13 2 0 0 0 0
11 24 1 0 0 0 0
12 26 1 0 0 0 0
13 27 1 0 0 0 0
14 21 2 0 0 0 0
15 16 1 0 0 0 0
15 28 1 0 0 0 0
16 29 1 0 0 0 0
17 19 1 0 0 0 0
17 30 1 0 0 0 0
18 20 1 0 0 0 0
18 31 1 0 0 0 0
19 20 2 0 0 0 0
19 32 1 0 0 0 0
20 33 1 0 0 0 0
21 22 1 0 0 0 0
21 34 1 0 0 0 0
22 23 2 0 0 0 0
22 35 1 0 0 0 0
23 36 1 0 0 0 0
M END
$$$$