D0SI7S
-OEChem-10101305022D
28 30 0 0 0 0 0 0 0999 V2000
6.4144 2.0346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.4144 -2.0346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9061 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9061 1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8000 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8000 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5321 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5321 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4260 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4260 1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3321 -0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3321 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3891 -0.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7909 -1.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7909 1.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3891 0.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5124 -1.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3107 -1.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3107 1.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5124 1.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8678 -0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8678 0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 2 0 0 0 0
2 13 2 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 17 1 0 0 0 0
3 18 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 1 0 0 0 0
5 21 1 0 0 0 0
5 22 1 0 0 0 0
6 8 1 0 0 0 0
6 23 1 0 0 0 0
6 24 1 0 0 0 0
7 8 1 0 0 0 0
7 10 2 0 0 0 0
8 9 2 0 0 0 0
9 12 1 0 0 0 0
9 26 1 0 0 0 0
10 11 1 0 0 0 0
10 25 1 0 0 0 0
11 12 2 0 0 0 0
11 13 1 0 0 0 0
12 14 1 0 0 0 0
13 15 1 0 0 0 0
14 16 1 0 0 0 0
15 16 2 0 0 0 0
15 27 1 0 0 0 0
16 28 1 0 0 0 0
M END
$$$$