D07XMM
-OEChem-10101305022D
35 37 0 0 0 0 0 0 0999 V2000
5.5443 0.4273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.1279 1.2320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.5443 2.0368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.6279 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6279 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1279 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1279 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1279 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6279 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6279 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1279 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.1279 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5453 -2.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2356 -2.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4379 1.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7479 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3179 -1.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9379 0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5079 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 0.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.1279 -2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.7479 -2.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.1279 -1.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 2.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 2.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 1.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 9 1 0 0 0 0
2 7 1 0 0 0 0
2 9 1 0 0 0 0
2 22 1 0 0 0 0
3 5 1 0 0 0 0
3 9 2 0 0 0 0
4 8 1 0 0 0 0
4 12 2 0 0 0 0
4 13 1 0 0 0 0
5 6 2 0 0 0 0
5 11 1 0 0 0 0
6 16 1 0 0 0 0
7 14 2 0 0 0 0
7 15 1 0 0 0 0
8 18 1 0 0 0 0
8 20 1 0 0 0 0
8 21 1 0 0 0 0
10 11 2 0 0 0 0
10 17 1 0 0 0 0
10 19 1 0 0 0 0
11 23 1 0 0 0 0
12 14 1 0 0 0 0
12 24 1 0 0 0 0
13 15 2 0 0 0 0
13 25 1 0 0 0 0
14 26 1 0 0 0 0
15 27 1 0 0 0 0
16 17 2 0 0 0 0
16 28 1 0 0 0 0
17 29 1 0 0 0 0
18 30 1 0 0 0 0
18 31 1 0 0 0 0
18 32 1 0 0 0 0
19 33 1 0 0 0 0
19 34 1 0 0 0 0
19 35 1 0 0 0 0
M END
$$$$