B6IHL5
-OEChem-04012115392D
37 38 0 0 0 0 0 0 0999 V2000
6.8671 0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.1972 -2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 1.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 1.9050 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0
7.7331 -1.0950 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0
10.3312 -3.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 2.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3312 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3905 1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7890 0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2565 -0.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6550 -1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 0.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4040 2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0021 -0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 -3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4040 3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 4.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.8681 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.2150 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 21 2 0 0 0 0
3 7 1 0 0 0 0
3 37 1 0 0 0 0
4 8 1 0 0 0 0
4 10 1 0 0 0 0
4 13 2 0 0 0 0
5 9 1 0 0 0 0
5 11 2 0 0 0 0
5 12 1 0 0 0 0
6 21 1 0 0 0 0
6 35 1 0 0 0 0
6 36 1 0 0 0 0
7 20 2 0 0 0 0
8 22 1 0 0 0 0
8 23 1 0 0 0 0
9 24 1 0 0 0 0
9 25 1 0 0 0 0
10 17 2 0 0 0 0
10 20 1 0 0 0 0
11 15 1 0 0 0 0
11 26 1 0 0 0 0
12 16 2 0 0 0 0
12 27 1 0 0 0 0
13 18 1 0 0 0 0
13 28 1 0 0 0 0
14 15 2 0 0 0 0
14 16 1 0 0 0 0
14 21 1 0 0 0 0
15 29 1 0 0 0 0
16 30 1 0 0 0 0
17 19 1 0 0 0 0
17 31 1 0 0 0 0
18 19 2 0 0 0 0
18 32 1 0 0 0 0
19 33 1 0 0 0 0
20 34 1 0 0 0 0
M CHG 2 4 1 5 1
M END
$$$$