BZ4OR5
-OEChem-04012116562D
49 50 0 0 0 0 0 0 0999 V2000
2.0000 -5.5000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 4.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5856 2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9841 1.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1403 1.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5388 2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9841 4.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5856 3.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5388 3.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1403 4.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2742 0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6728 1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8501 5.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4516 4.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9841 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5856 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4082 -1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8067 -0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2382 4.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6182 6.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7932 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2520 -1.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8535 -2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 23 1 0 0 0 0
2 17 1 0 0 0 0
2 18 1 0 0 0 0
3 16 2 0 0 0 0
4 7 1 0 0 0 0
4 8 1 0 0 0 0
4 11 1 0 0 0 0
5 9 1 0 0 0 0
5 10 1 0 0 0 0
5 12 1 0 0 0 0
6 14 1 0 0 0 0
6 16 1 0 0 0 0
6 43 1 0 0 0 0
7 9 1 0 0 0 0
7 24 1 0 0 0 0
7 25 1 0 0 0 0
8 10 1 0 0 0 0
8 26 1 0 0 0 0
8 27 1 0 0 0 0
9 28 1 0 0 0 0
9 29 1 0 0 0 0
10 30 1 0 0 0 0
10 31 1 0 0 0 0
11 13 1 0 0 0 0
11 32 1 0 0 0 0
11 33 1 0 0 0 0
12 15 1 0 0 0 0
12 34 1 0 0 0 0
12 35 1 0 0 0 0
13 14 1 0 0 0 0
13 36 1 0 0 0 0
13 37 1 0 0 0 0
14 38 1 0 0 0 0
14 39 1 0 0 0 0
15 40 1 0 0 0 0
15 41 1 0 0 0 0
15 42 1 0 0 0 0
16 17 1 0 0 0 0
17 44 1 0 0 0 0
17 45 1 0 0 0 0
18 19 2 0 0 0 0
18 20 1 0 0 0 0
19 21 1 0 0 0 0
19 46 1 0 0 0 0
20 22 2 0 0 0 0
20 47 1 0 0 0 0
21 23 2 0 0 0 0
21 48 1 0 0 0 0
22 23 1 0 0 0 0
22 49 1 0 0 0 0
M END
$$$$