D0O1PM
-OEChem-10101305022D
38 38 0 1 0 0 0 0 0999 V2000
3.7320 1.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.8100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
2.8660 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6540 0.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2554 0.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2087 0.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8101 0.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2554 -0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6540 -1.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8101 1.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2087 2.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2554 2.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6540 1.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4766 3.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0781 3.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3860 3.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9875 3.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7741 3.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1541 4.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 4.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 3.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
1 6 1 0 0 0 0
1 7 1 0 0 0 0
2 3 1 0 0 0 0
2 4 1 0 0 0 0
2 16 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 8 1 0 0 0 0
4 19 1 0 0 0 0
4 20 1 0 0 0 0
5 9 1 0 0 0 0
5 21 1 0 0 0 0
5 22 1 0 0 0 0
6 10 1 0 0 0 0
6 23 1 0 0 0 0
6 24 1 0 0 0 0
7 11 1 0 0 0 0
7 25 1 0 0 0 0
7 26 1 0 0 0 0
8 9 2 0 0 0 0
8 27 1 0 0 0 0
9 14 1 0 0 0 0
10 12 1 0 0 0 0
10 30 1 0 0 0 0
10 31 1 0 0 0 0
11 13 1 0 0 0 0
11 28 1 0 0 0 0
11 29 1 0 0 0 0
12 32 1 0 0 0 0
12 33 1 0 0 0 0
12 34 1 0 0 0 0
13 35 1 0 0 0 0
13 36 1 0 0 0 0
13 37 1 0 0 0 0
14 15 3 0 0 0 0
15 38 1 0 0 0 0
M END
$$$$