BC2HX7
-OEChem-04012113232D
49 50 0 1 0 0 0 0 0999 V2000
8.0622 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.2500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
7.1962 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.2500 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 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.2500 0.0000 C 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
3.7320 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -4.7500 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
8.2742 2.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6728 3.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7196 3.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1181 2.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6728 4.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2742 4.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1181 4.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7196 4.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5947 5.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7976 5.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7932 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5422 -0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9407 0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2520 0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8535 -0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9272 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3860 -1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9875 -1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -5.3700 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
1 12 2 0 0 0 0
2 17 1 0 0 0 0
2 22 1 0 0 0 0
3 6 1 0 0 0 0
3 7 1 0 0 0 0
3 12 1 0 0 0 0
11 4 1 6 0 0 0
4 38 1 0 0 0 0
4 39 1 0 0 0 0
5 14 1 0 0 0 0
5 15 1 0 0 0 0
5 40 1 0 0 0 0
6 8 1 0 0 0 0
6 23 1 0 0 0 0
6 24 1 0 0 0 0
7 9 1 0 0 0 0
7 25 1 0 0 0 0
7 26 1 0 0 0 0
8 10 1 0 0 0 0
8 27 1 0 0 0 0
8 28 1 0 0 0 0
9 10 1 0 0 0 0
9 29 1 0 0 0 0
9 30 1 0 0 0 0
10 31 1 0 0 0 0
10 32 1 0 0 0 0
11 12 1 0 0 0 0
11 13 1 0 0 0 0
11 33 1 0 0 0 0
13 14 1 0 0 0 0
13 34 1 0 0 0 0
13 35 1 0 0 0 0
14 36 1 0 0 0 0
14 37 1 0 0 0 0
15 16 1 0 0 0 0
15 41 1 0 0 0 0
15 42 1 0 0 0 0
16 17 1 0 0 0 0
16 18 2 0 0 0 0
17 19 2 0 0 0 0
18 20 1 0 0 0 0
18 43 1 0 0 0 0
19 21 1 0 0 0 0
19 44 1 0 0 0 0
20 21 2 0 0 0 0
20 45 1 0 0 0 0
21 46 1 0 0 0 0
22 47 1 0 0 0 0
22 48 1 0 0 0 0
22 49 1 0 0 0 0
M END
$$$$