D06CWX
-OEChem-10101305022D
30 32 0 0 0 0 0 0 0999 V2000
6.4144 1.2796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 1.2450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9176 1.2796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 -1.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5321 -1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8000 -1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5321 -0.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8000 -0.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 0.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4260 0.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4260 -1.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9061 -1.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9061 0.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3321 -0.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3321 -1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2746 1.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2675 -2.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0646 -2.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4188 -2.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9132 -2.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8678 0.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8678 -1.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4643 -1.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4643 0.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3843 1.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5908 1.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8079 2.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9584 2.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 18 1 0 0 0 0
2 9 2 0 0 0 0
3 13 1 0 0 0 0
3 27 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 19 1 0 0 0 0
4 20 1 0 0 0 0
5 7 2 0 0 0 0
5 11 1 0 0 0 0
6 8 2 0 0 0 0
6 12 1 0 0 0 0
7 9 1 0 0 0 0
7 10 1 0 0 0 0
8 9 1 0 0 0 0
8 13 1 0 0 0 0
10 14 2 0 0 0 0
11 15 2 0 0 0 0
11 21 1 0 0 0 0
12 16 2 0 0 0 0
12 22 1 0 0 0 0
13 17 2 0 0 0 0
14 15 1 0 0 0 0
14 23 1 0 0 0 0
15 24 1 0 0 0 0
16 17 1 0 0 0 0
16 25 1 0 0 0 0
17 26 1 0 0 0 0
18 28 1 0 0 0 0
18 29 1 0 0 0 0
18 30 1 0 0 0 0
M END
$$$$