D00ENR
-OEChem-10101305022D
35 37 0 0 0 0 0 0 0999 V2000
6.4144 1.3765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 1.3419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9176 1.3765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.1923 1.3661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 -1.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5321 -1.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5321 -0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8000 -1.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8000 -0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 0.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4260 0.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4260 -1.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3321 -0.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9061 -1.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3321 -1.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9061 0.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1962 0.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0641 -0.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9282 0.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2675 -2.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0646 -2.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4188 -2.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8678 -1.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9132 -2.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4643 -1.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4643 0.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6674 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4645 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9478 1.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2403 -0.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.4639 0.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.6161 0.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3843 1.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
1 31 1 0 0 0 0
2 10 2 0 0 0 0
3 16 1 0 0 0 0
3 35 1 0 0 0 0
4 17 2 0 0 0 0
5 6 1 0 0 0 0
5 8 1 0 0 0 0
5 22 1 0 0 0 0
5 23 1 0 0 0 0
6 7 2 0 0 0 0
6 12 1 0 0 0 0
7 10 1 0 0 0 0
7 11 1 0 0 0 0
8 9 2 0 0 0 0
8 14 1 0 0 0 0
9 10 1 0 0 0 0
9 16 1 0 0 0 0
11 13 2 0 0 0 0
12 15 2 0 0 0 0
12 24 1 0 0 0 0
13 15 1 0 0 0 0
13 17 1 0 0 0 0
14 18 2 0 0 0 0
14 26 1 0 0 0 0
15 25 1 0 0 0 0
16 19 2 0 0 0 0
17 20 1 0 0 0 0
18 19 1 0 0 0 0
18 27 1 0 0 0 0
19 28 1 0 0 0 0
20 21 1 0 0 0 0
20 29 1 0 0 0 0
20 30 1 0 0 0 0
21 32 1 0 0 0 0
21 33 1 0 0 0 0
21 34 1 0 0 0 0
M END
$$$$