BIZE13
-OEChem-04022109162D
37 39 0 1 0 0 0 0 0999 V2000
8.4413 -1.0721 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
9.2136 -2.2568 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
8.0289 -3.0291 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
7.0504 -2.8229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 0.4691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.2619 1.2738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.6318 -2.1762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.2566 -1.8444 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
6.2781 -1.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9889 -0.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9674 -0.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2351 -2.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4628 -0.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 2.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6103 -2.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3211 -1.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9889 3.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3815 -0.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0695 -0.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5907 -0.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8562 -0.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8029 -2.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7144 -1.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4611 -3.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5783 2.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1815 3.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3996 3.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 0.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 2.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
2 14 1 0 0 0 0
3 14 1 0 0 0 0
8 4 1 1 0 0 0
4 32 1 0 0 0 0
5 6 1 0 0 0 0
5 10 1 0 0 0 0
5 11 1 0 0 0 0
6 16 2 0 0 0 0
7 17 2 0 0 0 0
7 18 1 0 0 0 0
8 9 1 0 0 0 0
8 14 1 0 0 0 0
8 15 1 0 0 0 0
9 12 2 0 0 0 0
9 17 1 0 0 0 0
10 12 1 0 0 0 0
10 18 2 0 0 0 0
11 13 1 0 0 0 0
11 19 2 0 0 0 0
12 24 1 0 0 0 0
13 16 1 0 0 0 0
13 20 2 0 0 0 0
15 25 1 0 0 0 0
15 26 1 0 0 0 0
15 27 1 0 0 0 0
16 21 1 0 0 0 0
17 28 1 0 0 0 0
18 29 1 0 0 0 0
19 22 1 0 0 0 0
19 30 1 0 0 0 0
20 23 1 0 0 0 0
20 31 1 0 0 0 0
21 33 1 0 0 0 0
21 34 1 0 0 0 0
21 35 1 0 0 0 0
22 23 2 0 0 0 0
22 36 1 0 0 0 0
23 37 1 0 0 0 0
M END
$$$$