D02YDU
-OEChem-10101305022D
37 37 0 1 0 0 0 0 0999 V2000
3.7320 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
2.8660 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6540 0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2554 -0.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2087 -0.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8101 0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2554 -0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6540 -1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8101 1.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2087 2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2554 2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6540 1.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4766 2.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0781 3.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3860 3.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9875 2.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 4.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 2.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7741 2.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1541 4.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0 0
1 7 1 0 0 0 0
1 8 1 0 0 0 0
2 15 3 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 16 1 0 0 0 0
4 6 1 0 0 0 0
4 17 1 0 0 0 0
4 18 1 0 0 0 0
5 9 1 0 0 0 0
5 19 1 0 0 0 0
5 20 1 0 0 0 0
6 10 1 0 0 0 0
6 21 1 0 0 0 0
6 22 1 0 0 0 0
7 11 1 0 0 0 0
7 23 1 0 0 0 0
7 24 1 0 0 0 0
8 12 1 0 0 0 0
8 25 1 0 0 0 0
8 26 1 0 0 0 0
9 10 2 0 0 0 0
9 27 1 0 0 0 0
10 15 1 0 0 0 0
11 13 1 0 0 0 0
11 30 1 0 0 0 0
11 31 1 0 0 0 0
12 14 1 0 0 0 0
12 28 1 0 0 0 0
12 29 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 32 1 0 0 0 0
14 33 1 0 0 0 0
14 34 1 0 0 0 0
M END
$$$$