B1B2ZH
-OEChem-04022101292D
50 54 0 0 0 0 0 0 0999 V2000
7.2764 -0.2562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.4515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
12.3600 1.4145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.0485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
12.3600 -0.3175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8600 0.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2764 1.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8600 0.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.8600 0.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.3600 1.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.8600 0.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.8600 0.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.3600 -0.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3600 1.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3600 -0.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3600 1.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3600 -0.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 -1.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 -2.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4675 -2.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2646 -2.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4690 -0.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4690 1.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 0.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 -0.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.3349 0.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.3349 0.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.9426 1.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.2523 2.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -1.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 1.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.2523 -0.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.9426 -0.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.0500 1.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0500 1.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0500 -0.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6700 1.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6700 -0.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 8 1 0 0 0 0
1 32 1 0 0 0 0
2 11 1 0 0 0 0
2 12 1 0 0 0 0
2 41 1 0 0 0 0
3 18 1 0 0 0 0
3 21 1 0 0 0 0
3 46 1 0 0 0 0
4 11 2 0 0 0 0
4 16 1 0 0 0 0
5 21 2 0 0 0 0
5 23 1 0 0 0 0
6 7 2 0 0 0 0
6 14 1 0 0 0 0
7 13 1 0 0 0 0
7 19 1 0 0 0 0
8 13 2 0 0 0 0
8 15 1 0 0 0 0
9 11 1 0 0 0 0
9 14 2 0 0 0 0
9 20 1 0 0 0 0
10 12 1 0 0 0 0
10 16 1 0 0 0 0
10 28 1 0 0 0 0
10 29 1 0 0 0 0
12 30 1 0 0 0 0
12 31 1 0 0 0 0
13 33 1 0 0 0 0
14 34 1 0 0 0 0
15 24 2 0 0 0 0
15 25 1 0 0 0 0
16 35 1 0 0 0 0
16 36 1 0 0 0 0
17 18 1 0 0 0 0
17 23 1 0 0 0 0
17 37 1 0 0 0 0
17 38 1 0 0 0 0
18 39 1 0 0 0 0
18 40 1 0 0 0 0
19 20 2 0 0 0 0
19 42 1 0 0 0 0
20 43 1 0 0 0 0
21 22 1 0 0 0 0
22 26 2 0 0 0 0
22 27 1 0 0 0 0
23 44 1 0 0 0 0
23 45 1 0 0 0 0
24 26 1 0 0 0 0
24 47 1 0 0 0 0
25 27 2 0 0 0 0
25 48 1 0 0 0 0
26 49 1 0 0 0 0
27 50 1 0 0 0 0
M END
$$$$