D0I4BC
-OEChem-10101305022D
36 38 0 0 0 0 0 0 0999 V2000
3.5827 -0.4161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.6691 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4782 -1.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5000 -1.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4487 0.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3147 -0.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1808 0.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0468 -0.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1808 1.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9128 0.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9128 1.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0468 1.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8067 -0.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8067 1.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7128 0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7128 1.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9791 0.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1675 0.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5430 -2.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0982 -1.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5851 -0.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4984 -1.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9336 -1.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6916 -2.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8472 0.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0502 0.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9162 -0.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7133 -0.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0468 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6438 1.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0468 2.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7996 -1.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7996 2.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2485 -0.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2485 1.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
1 3 1 0 0 0 0
1 6 1 0 0 0 0
2 4 1 0 0 0 0
2 18 1 0 0 0 0
2 19 1 0 0 0 0
3 5 1 0 0 0 0
3 20 1 0 0 0 0
3 21 1 0 0 0 0
4 5 1 0 0 0 0
4 22 1 0 0 0 0
4 23 1 0 0 0 0
5 24 1 0 0 0 0
5 25 1 0 0 0 0
6 7 1 0 0 0 0
6 26 1 0 0 0 0
6 27 1 0 0 0 0
7 8 1 0 0 0 0
7 28 1 0 0 0 0
7 29 1 0 0 0 0
8 9 2 0 0 0 0
8 10 1 0 0 0 0
9 11 1 0 0 0 0
9 30 1 0 0 0 0
10 13 2 0 0 0 0
10 31 1 0 0 0 0
11 12 1 0 0 0 0
11 14 2 0 0 0 0
12 13 1 0 0 0 0
12 15 2 0 0 0 0
13 32 1 0 0 0 0
14 16 1 0 0 0 0
14 33 1 0 0 0 0
15 17 1 0 0 0 0
15 34 1 0 0 0 0
16 17 2 0 0 0 0
16 35 1 0 0 0 0
17 36 1 0 0 0 0
M END
$$$$