BS38NJ
-OEChem-04022103232D
50 51 0 1 0 0 0 0 0999 V2000
7.3301 3.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -5.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -4.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
4.0000 -4.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 5.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
4.7320 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.7320 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7320 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5981 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5981 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7320 2.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.5981 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5981 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4641 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7320 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7320 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4641 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5981 5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2690 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2690 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6540 1.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2554 0.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2087 0.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8101 1.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2554 -0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6540 -0.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8101 -0.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2087 -0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7320 2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2690 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8101 2.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2087 2.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6540 -1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2554 -2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3291 2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0781 -3.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4766 -3.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7880 -3.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3894 -3.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1951 3.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0010 5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5981 6.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 20 1 0 0 0 0
2 22 1 0 0 0 0
3 22 1 0 0 0 0
4 22 1 0 0 0 0
5 23 1 0 0 0 0
6 9 1 0 0 0 0
6 16 1 0 0 0 0
6 37 1 0 0 0 0
14 7 1 6 0 0 0
7 42 1 0 0 0 0
7 43 1 0 0 0 0
8 10 1 0 0 0 0
8 11 1 0 0 0 0
8 14 1 0 0 0 0
8 26 1 0 0 0 0
9 12 1 0 0 0 0
9 13 1 0 0 0 0
9 27 1 0 0 0 0
10 12 1 0 0 0 0
10 28 1 0 0 0 0
10 29 1 0 0 0 0
11 13 1 0 0 0 0
11 30 1 0 0 0 0
11 31 1 0 0 0 0
12 32 1 0 0 0 0
12 33 1 0 0 0 0
13 34 1 0 0 0 0
13 35 1 0 0 0 0
14 15 1 0 0 0 0
14 36 1 0 0 0 0
15 17 1 0 0 0 0
15 38 1 0 0 0 0
15 39 1 0 0 0 0
16 18 1 0 0 0 0
16 40 1 0 0 0 0
16 41 1 0 0 0 0
17 20 2 0 0 0 0
17 21 1 0 0 0 0
18 19 1 0 0 0 0
18 44 1 0 0 0 0
18 45 1 0 0 0 0
19 22 1 0 0 0 0
19 46 1 0 0 0 0
19 47 1 0 0 0 0
20 24 1 0 0 0 0
21 23 2 0 0 0 0
21 48 1 0 0 0 0
23 25 1 0 0 0 0
24 25 2 0 0 0 0
24 49 1 0 0 0 0
25 50 1 0 0 0 0
M END
$$$$