BAMT39
-OEChem-04012116012D
50 52 0 0 0 0 0 0 0999 V2000
6.3301 -2.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.2500 0.0000 N 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 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 3.7500 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
3.7320 -1.7500 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
2.8660 -0.2500 0.0000 C 0 0 0 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
8.0622 -2.2500 0.0000 C 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
8.9282 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1215 1.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5200 0.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6762 0.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0747 1.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5200 2.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1215 2.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0747 2.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6762 2.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2181 3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9781 3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5947 -1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7976 -1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3312 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8862 -3.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6592 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5062 -4.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.9703 -2.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1972 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3503 -1.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
1 18 1 0 0 0 0
2 15 2 0 0 0 0
3 10 1 0 0 0 0
3 11 1 0 0 0 0
3 13 1 0 0 0 0
4 12 1 0 0 0 0
4 16 2 0 0 0 0
5 15 1 0 0 0 0
5 16 1 0 0 0 0
5 39 1 0 0 0 0
6 17 3 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 12 1 0 0 0 0
7 27 1 0 0 0 0
8 10 1 0 0 0 0
8 28 1 0 0 0 0
8 29 1 0 0 0 0
9 11 1 0 0 0 0
9 30 1 0 0 0 0
9 31 1 0 0 0 0
10 32 1 0 0 0 0
10 33 1 0 0 0 0
11 34 1 0 0 0 0
11 35 1 0 0 0 0
12 14 2 0 0 0 0
13 36 1 0 0 0 0
13 37 1 0 0 0 0
13 38 1 0 0 0 0
14 15 1 0 0 0 0
14 17 1 0 0 0 0
18 19 1 0 0 0 0
18 40 1 0 0 0 0
18 41 1 0 0 0 0
19 20 2 0 0 0 0
19 21 1 0 0 0 0
20 23 1 0 0 0 0
20 25 1 0 0 0 0
21 22 2 0 0 0 0
21 42 1 0 0 0 0
22 24 1 0 0 0 0
22 26 1 0 0 0 0
23 24 2 0 0 0 0
23 43 1 0 0 0 0
24 44 1 0 0 0 0
25 45 1 0 0 0 0
25 46 1 0 0 0 0
25 47 1 0 0 0 0
26 48 1 0 0 0 0
26 49 1 0 0 0 0
26 50 1 0 0 0 0
M END
$$$$