D0Z6GG
-OEChem-10101305032D
37 39 0 0 0 0 0 0 0999 V2000
3.5827 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.3147 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.4487 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.0468 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5000 -1.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6691 0.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4782 -1.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4487 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1808 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9128 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1808 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3147 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7788 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7788 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6448 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6448 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.5109 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.5109 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9336 -1.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6916 -2.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5851 -0.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4984 -0.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5430 -1.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0982 -1.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9791 0.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1675 0.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3113 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5143 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0468 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7177 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3147 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2419 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.6448 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.6448 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.0478 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.0478 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 8 1 0 0 0 0
1 9 1 0 0 0 0
2 9 1 0 0 0 0
2 10 2 0 0 0 0
3 9 2 0 0 0 0
3 13 1 0 0 0 0
4 10 1 0 0 0 0
4 11 1 0 0 0 0
4 30 1 0 0 0 0
5 6 1 0 0 0 0
5 8 1 0 0 0 0
5 20 1 0 0 0 0
5 21 1 0 0 0 0
6 7 1 0 0 0 0
6 22 1 0 0 0 0
6 23 1 0 0 0 0
7 26 1 0 0 0 0
7 27 1 0 0 0 0
8 24 1 0 0 0 0
8 25 1 0 0 0 0
10 12 1 0 0 0 0
11 14 1 0 0 0 0
11 28 1 0 0 0 0
11 29 1 0 0 0 0
12 13 2 0 0 0 0
12 31 1 0 0 0 0
13 32 1 0 0 0 0
14 15 2 0 0 0 0
14 16 1 0 0 0 0
15 17 1 0 0 0 0
15 33 1 0 0 0 0
16 18 2 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 19 1 0 0 0 0
18 36 1 0 0 0 0
19 37 1 0 0 0 0
M END
$$$$