L74ASO
-OEChem-05022322062D
37 38 0 0 0 0 0 0 0999 V2000
7.1962 3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -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
2.8660 -2.2500 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
4.5981 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2520 3.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8535 3.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9316 1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7287 1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7287 4.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9316 4.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4082 1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8067 2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8101 0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2087 0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 -0.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 -1.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1120 -3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3520 -3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 8 1 0 0 0 0
2 10 1 0 0 0 0
2 11 1 0 0 0 0
3 9 2 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 9 1 0 0 0 0
5 7 1 0 0 0 0
5 19 1 0 0 0 0
5 20 1 0 0 0 0
6 8 1 0 0 0 0
6 21 1 0 0 0 0
6 22 1 0 0 0 0
7 23 1 0 0 0 0
7 24 1 0 0 0 0
8 25 1 0 0 0 0
8 26 1 0 0 0 0
9 10 1 0 0 0 0
10 27 1 0 0 0 0
10 28 1 0 0 0 0
11 12 2 0 0 0 0
11 15 1 0 0 0 0
12 14 1 0 0 0 0
12 17 1 0 0 0 0
13 14 2 0 0 0 0
13 16 1 0 0 0 0
13 18 1 0 0 0 0
14 29 1 0 0 0 0
15 16 2 0 0 0 0
15 30 1 0 0 0 0
16 31 1 0 0 0 0
17 32 1 0 0 0 0
17 33 1 0 0 0 0
17 34 1 0 0 0 0
18 35 1 0 0 0 0
18 36 1 0 0 0 0
18 37 1 0 0 0 0
M END
$$$$