BZ1T7H
-OEChem-04012113302D
42 43 0 1 0 0 0 0 0999 V2000
4.5981 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.2500 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
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
12.3923 1.7500 0.0000 N 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
2.8660 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.7500 0.0000 C 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
5.4641 -0.2500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
6.3301 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5263 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 0.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 1.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4675 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2646 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2646 1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4675 1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 -0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 -0.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 1.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 0.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9316 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7287 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5947 0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7976 0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9272 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3913 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1972 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 2 0 0 0 0
2 7 1 0 0 0 0
2 8 1 0 0 0 0
2 12 1 0 0 0 0
13 3 1 1 0 0 0
3 37 1 0 0 0 0
3 38 1 0 0 0 0
4 15 1 0 0 0 0
4 16 1 0 0 0 0
4 39 1 0 0 0 0
5 16 2 0 0 0 0
5 19 1 0 0 0 0
6 21 3 0 0 0 0
7 9 1 0 0 0 0
7 22 1 0 0 0 0
7 23 1 0 0 0 0
8 10 1 0 0 0 0
8 24 1 0 0 0 0
8 25 1 0 0 0 0
9 11 1 0 0 0 0
9 26 1 0 0 0 0
9 27 1 0 0 0 0
10 11 1 0 0 0 0
10 28 1 0 0 0 0
10 29 1 0 0 0 0
11 30 1 0 0 0 0
11 31 1 0 0 0 0
12 13 1 0 0 0 0
13 14 1 0 0 0 0
13 32 1 0 0 0 0
14 15 1 0 0 0 0
14 33 1 0 0 0 0
14 34 1 0 0 0 0
15 35 1 0 0 0 0
15 36 1 0 0 0 0
16 17 1 0 0 0 0
17 18 2 0 0 0 0
17 40 1 0 0 0 0
18 20 1 0 0 0 0
18 41 1 0 0 0 0
19 20 2 0 0 0 0
19 42 1 0 0 0 0
20 21 1 0 0 0 0
M END
$$$$