BI6CO5
-OEChem-04012118072D
42 42 0 1 0 0 0 0 0999 V2000
8.2651 3.3703 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.3521 3.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6200 3.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.4750 3.3752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.4860 5.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.1643 2.4247 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
4.7479 1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2181 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1643 0.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2181 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3521 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3521 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4860 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4860 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4535 3.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4860 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7641 4.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6200 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3521 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6200 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0748 5.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7768 2.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2088 1.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2088 2.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9133 0.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7017 0.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0609 3.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3521 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9491 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9491 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4740 2.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0673 3.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0094 5.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4079 5.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6620 5.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8890 5.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0420 6.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2400 6.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6200 7.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 6.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2674 6.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2651 3.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 42 1 0 0 0 0
2 11 1 0 0 0 0
2 16 1 0 0 0 0
3 16 2 0 0 0 0
4 6 1 0 0 0 0
4 15 1 0 0 0 0
4 27 1 0 0 0 0
5 16 1 0 0 0 0
5 18 1 0 0 0 0
5 19 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 22 1 0 0 0 0
7 9 1 0 0 0 0
7 23 1 0 0 0 0
7 24 1 0 0 0 0
8 10 2 0 0 0 0
8 11 1 0 0 0 0
9 10 1 0 0 0 0
9 25 1 0 0 0 0
9 26 1 0 0 0 0
10 12 1 0 0 0 0
11 13 2 0 0 0 0
12 14 2 0 0 0 0
12 28 1 0 0 0 0
13 14 1 0 0 0 0
13 29 1 0 0 0 0
14 30 1 0 0 0 0
15 17 1 0 0 0 0
15 31 1 0 0 0 0
15 32 1 0 0 0 0
17 21 3 0 0 0 0
18 20 1 0 0 0 0
18 33 1 0 0 0 0
18 34 1 0 0 0 0
19 35 1 0 0 0 0
19 36 1 0 0 0 0
19 37 1 0 0 0 0
20 38 1 0 0 0 0
20 39 1 0 0 0 0
20 40 1 0 0 0 0
21 41 1 0 0 0 0
M END
$$$$