B1DEU5
-OEChem-04022107052D
35 36 0 0 0 0 0 0 0999 V2000
4.7026 2.1865 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.6920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.5116 0.7853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6808 2.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1808 1.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0875 3.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1753 1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -2.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -2.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 1.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 0.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 -0.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7741 -0.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1541 0.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1120 -3.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3520 -3.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6539 3.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3397 3.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5211 3.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1105 0.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7919 1.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2401 2.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 14 1 0 0 0 0
2 4 1 0 0 0 0
2 10 1 0 0 0 0
2 20 1 0 0 0 0
3 10 2 0 0 0 0
3 15 1 0 0 0 0
4 5 2 0 0 0 0
4 6 1 0 0 0 0
5 8 1 0 0 0 0
5 11 1 0 0 0 0
6 9 2 0 0 0 0
6 12 1 0 0 0 0
7 8 2 0 0 0 0
7 9 1 0 0 0 0
7 13 1 0 0 0 0
8 18 1 0 0 0 0
9 19 1 0 0 0 0
11 21 1 0 0 0 0
11 22 1 0 0 0 0
11 23 1 0 0 0 0
12 24 1 0 0 0 0
12 25 1 0 0 0 0
12 26 1 0 0 0 0
13 27 1 0 0 0 0
13 28 1 0 0 0 0
13 29 1 0 0 0 0
14 15 2 0 0 0 0
14 16 1 0 0 0 0
15 17 1 0 0 0 0
16 30 1 0 0 0 0
16 31 1 0 0 0 0
16 32 1 0 0 0 0
17 33 1 0 0 0 0
17 34 1 0 0 0 0
17 35 1 0 0 0 0
M END
$$$$