D09ROW
-OEChem-10101305022D
34 36 0 0 0 0 0 0 0999 V2000
5.5301 0.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.3424 -1.1779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7702 -0.9480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.9585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3961 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5301 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3961 -2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6641 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6641 -2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5301 -2.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3424 -2.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7702 -3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3961 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9260 -1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8641 -2.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3961 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8641 -1.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2622 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2622 3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1282 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5301 -3.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5350 -3.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7773 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6082 -0.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0067 0.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5460 -1.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3284 -2.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8592 1.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8182 0.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6651 1.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4382 2.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8822 3.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2622 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6422 3.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 13 1 0 0 0 0
2 5 1 0 0 0 0
2 14 1 0 0 0 0
3 8 1 0 0 0 0
3 17 1 0 0 0 0
4 17 2 0 0 0 0
5 6 1 0 0 0 0
5 7 2 0 0 0 0
6 8 2 0 0 0 0
7 10 1 0 0 0 0
7 11 1 0 0 0 0
8 9 1 0 0 0 0
9 10 2 0 0 0 0
9 12 1 0 0 0 0
10 21 1 0 0 0 0
11 14 2 0 0 0 0
11 22 1 0 0 0 0
12 15 2 0 0 0 0
12 23 1 0 0 0 0
13 16 1 0 0 0 0
13 24 1 0 0 0 0
13 25 1 0 0 0 0
14 26 1 0 0 0 0
15 17 1 0 0 0 0
15 27 1 0 0 0 0
16 18 2 0 0 0 0
16 28 1 0 0 0 0
18 19 1 0 0 0 0
18 20 1 0 0 0 0
19 32 1 0 0 0 0
19 33 1 0 0 0 0
19 34 1 0 0 0 0
20 29 1 0 0 0 0
20 30 1 0 0 0 0
20 31 1 0 0 0 0
M END
$$$$