D07GAU
-OEChem-10191521392D
30 29 0 1 0 0 0 0 0999 V2000
8.5991 -0.2685 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0
10.3312 -0.2685 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -0.7685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 0.2315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.0991 0.5976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.0991 -1.1345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -0.7685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 0.7315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.1972 -0.7685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.8312 0.5976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.8312 -1.1345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -0.2685 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0
6.0010 -0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -0.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -0.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6025 -1.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3996 -1.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2656 0.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4685 0.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8705 -1.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6675 -1.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7550 0.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 1.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5150 0.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4091 1.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.7341 -0.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.5212 1.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0 0
1 4 1 0 0 0 0
1 5 1 0 0 0 0
1 6 2 0 0 0 0
2 4 1 0 0 0 0
2 9 1 0 0 0 0
2 10 1 0 0 0 0
2 11 2 0 0 0 0
3 14 1 0 0 0 0
5 27 1 0 0 0 0
7 17 1 0 0 0 0
7 28 1 0 0 0 0
8 17 2 0 0 0 0
9 29 1 0 0 0 0
10 30 1 0 0 0 0
12 13 1 0 0 0 0
12 15 1 0 0 0 0
12 16 1 0 0 0 0
13 14 1 0 0 0 0
13 18 1 0 0 0 0
13 19 1 0 0 0 0
14 20 1 0 0 0 0
14 21 1 0 0 0 0
15 17 1 0 0 0 0
15 22 1 0 0 0 0
15 23 1 0 0 0 0
16 24 1 0 0 0 0
16 25 1 0 0 0 0
16 26 1 0 0 0 0
M END
$$$$