D0A9UF
-OEChem-10101305022D
36 39 0 1 0 0 0 0 0999 V2000
6.9973 -2.4326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5554 -1.0778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.4250 -0.5044 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
4.3260 -0.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2025 0.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4198 -1.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2270 -0.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5638 -2.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6253 -2.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4495 0.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8260 1.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8260 1.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2772 -2.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0953 -0.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1206 -1.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2913 2.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3607 2.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8052 3.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8468 3.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8496 -0.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8160 0.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6439 0.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2031 -3.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9989 -3.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0087 -2.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4558 -2.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0081 0.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8361 0.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2860 -3.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6228 -0.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6714 2.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9806 2.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4931 3.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1589 3.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0108 -3.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
1 36 1 0 0 0 0
2 3 1 0 0 0 0
2 9 1 0 0 0 0
2 25 1 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 20 1 0 0 0 0
4 6 2 0 0 0 0
4 7 1 0 0 0 0
5 11 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 13 1 0 0 0 0
7 10 1 0 0 0 0
7 14 2 0 0 0 0
8 9 1 0 0 0 0
8 23 1 0 0 0 0
8 24 1 0 0 0 0
9 26 1 0 0 0 0
9 27 1 0 0 0 0
10 12 1 0 0 0 0
10 28 1 0 0 0 0
10 29 1 0 0 0 0
11 12 1 0 0 0 0
11 16 2 0 0 0 0
12 17 2 0 0 0 0
13 15 2 0 0 0 0
13 30 1 0 0 0 0
14 15 1 0 0 0 0
14 31 1 0 0 0 0
16 18 1 0 0 0 0
16 32 1 0 0 0 0
17 19 1 0 0 0 0
17 33 1 0 0 0 0
18 19 2 0 0 0 0
18 34 1 0 0 0 0
19 35 1 0 0 0 0
M END
$$$$