B2YZD1
-OEChem-04022106162D
51 53 0 0 0 0 0 0 0999 V2000
5.4641 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
11.7429 2.4524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
10.7648 2.2445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 3.2500 0.0000 N 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
7.1962 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 2.7500 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
8.9282 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 2.2500 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
10.6603 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 3.7500 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
11.5738 0.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.2429 1.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.2500 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
3.7320 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.2375 1.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5422 -0.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9407 -0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2520 -0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8535 -0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7932 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6822 3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4422 3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.7027 0.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -3.5600 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
11.9951 3.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3520 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1120 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.1726 0.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.8541 1.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.3023 2.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 -3.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 -4.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
1 16 1 0 0 0 0
2 9 1 0 0 0 0
2 10 1 0 0 0 0
2 33 1 0 0 0 0
3 10 1 0 0 0 0
3 14 2 0 0 0 0
4 14 1 0 0 0 0
4 17 1 0 0 0 0
4 35 1 0 0 0 0
5 6 1 0 0 0 0
5 21 1 0 0 0 0
5 42 1 0 0 0 0
6 17 2 0 0 0 0
7 19 1 0 0 0 0
7 23 2 0 0 0 0
8 26 3 0 0 0 0
9 11 1 0 0 0 0
9 29 1 0 0 0 0
9 30 1 0 0 0 0
10 13 2 0 0 0 0
11 31 1 0 0 0 0
11 32 1 0 0 0 0
12 13 1 0 0 0 0
12 15 2 0 0 0 0
12 18 1 0 0 0 0
13 26 1 0 0 0 0
14 15 1 0 0 0 0
15 34 1 0 0 0 0
16 19 2 0 0 0 0
16 22 1 0 0 0 0
17 20 1 0 0 0 0
18 36 1 0 0 0 0
18 37 1 0 0 0 0
18 38 1 0 0 0 0
19 25 1 0 0 0 0
20 21 2 0 0 0 0
20 39 1 0 0 0 0
21 27 1 0 0 0 0
22 24 2 0 0 0 0
22 40 1 0 0 0 0
23 24 1 0 0 0 0
23 28 1 0 0 0 0
24 41 1 0 0 0 0
25 43 1 0 0 0 0
25 44 1 0 0 0 0
25 45 1 0 0 0 0
27 46 1 0 0 0 0
27 47 1 0 0 0 0
27 48 1 0 0 0 0
28 49 1 0 0 0 0
28 50 1 0 0 0 0
28 51 1 0 0 0 0
M END
$$$$