BI2W1C
-OEChem-04012120062D
46 47 0 1 0 0 0 0 0999 V2000
3.7320 -1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -2.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -0.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.9050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
3.7320 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.0950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
6.3301 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5263 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5263 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5200 2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1215 1.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6762 0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0747 1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9966 2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1996 2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0747 1.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6762 2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7287 -0.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9316 -0.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7976 -1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5947 -1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9272 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 0.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5297 -1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3267 -1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2573 0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.0632 -0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.0632 0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 2 0 0 0 0
2 6 1 0 0 0 0
2 8 1 0 0 0 0
2 11 1 0 0 0 0
12 3 1 6 0 0 0
3 37 1 0 0 0 0
3 38 1 0 0 0 0
4 14 1 0 0 0 0
4 16 1 0 0 0 0
4 39 1 0 0 0 0
5 15 3 0 0 0 0
6 7 1 0 0 0 0
6 15 1 0 0 0 0
6 23 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 10 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 12 1 0 0 0 0
12 13 1 0 0 0 0
12 32 1 0 0 0 0
13 14 1 0 0 0 0
13 33 1 0 0 0 0
13 34 1 0 0 0 0
14 35 1 0 0 0 0
14 36 1 0 0 0 0
16 17 1 0 0 0 0
16 40 1 0 0 0 0
16 41 1 0 0 0 0
17 18 2 0 0 0 0
17 19 1 0 0 0 0
18 20 1 0 0 0 0
18 42 1 0 0 0 0
19 21 2 0 0 0 0
19 43 1 0 0 0 0
20 22 2 0 0 0 0
20 44 1 0 0 0 0
21 22 1 0 0 0 0
21 45 1 0 0 0 0
22 46 1 0 0 0 0
M END
$$$$