L21NRH
-OEChem-05022322042D
35 36 0 0 0 0 0 0 0999 V2000
4.5981 0.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 -0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 -0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 -1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 -1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 -1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 -1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0781 -3.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4766 -2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 -2.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 -3.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
2 7 1 0 0 0 0
2 8 1 0 0 0 0
2 9 1 0 0 0 0
3 4 1 0 0 0 0
3 10 1 0 0 0 0
3 28 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 17 1 0 0 0 0
5 7 1 0 0 0 0
5 18 1 0 0 0 0
5 19 1 0 0 0 0
6 8 1 0 0 0 0
6 20 1 0 0 0 0
6 21 1 0 0 0 0
7 22 1 0 0 0 0
7 23 1 0 0 0 0
8 24 1 0 0 0 0
8 25 1 0 0 0 0
9 11 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 13 2 0 0 0 0
11 29 1 0 0 0 0
11 30 1 0 0 0 0
11 31 1 0 0 0 0
12 14 2 0 0 0 0
13 15 1 0 0 0 0
13 32 1 0 0 0 0
14 16 1 0 0 0 0
14 33 1 0 0 0 0
15 16 2 0 0 0 0
15 34 1 0 0 0 0
16 35 1 0 0 0 0
M END
$$$$