BIDV06
-OEChem-04012119192D
44 47 0 0 0 0 0 0 0999 V2000
7.2641 3.7673 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
7.3686 1.7618 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
2.9176 -3.7673 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
6.3981 -0.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3981 -2.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.5321 0.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 -2.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.8468 1.1037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8000 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8000 -2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5321 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5321 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9061 -0.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3981 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5321 -2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9061 -2.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2641 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3981 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1777 0.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3981 3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5321 3.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3856 -0.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3468 1.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4540 0.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0555 0.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0690 -0.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9132 -0.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 -3.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4643 -0.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9350 1.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1291 1.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4643 -2.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1291 3.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5321 4.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7791 -0.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5145 -1.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9920 -0.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5990 2.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 25 1 0 0 0 0
2 19 1 0 0 0 0
2 29 1 0 0 0 0
3 18 1 0 0 0 0
4 16 2 0 0 0 0
5 17 2 0 0 0 0
6 9 1 0 0 0 0
6 14 1 0 0 0 0
6 16 1 0 0 0 0
7 12 1 0 0 0 0
7 17 1 0 0 0 0
7 34 1 0 0 0 0
8 24 1 0 0 0 0
8 29 2 0 0 0 0
9 10 1 0 0 0 0
9 30 1 0 0 0 0
9 31 1 0 0 0 0
10 11 1 0 0 0 0
10 13 2 0 0 0 0
11 12 2 0 0 0 0
11 15 1 0 0 0 0
12 18 1 0 0 0 0
13 17 1 0 0 0 0
13 32 1 0 0 0 0
14 21 2 0 0 0 0
14 22 1 0 0 0 0
15 20 2 0 0 0 0
15 33 1 0 0 0 0
16 19 1 0 0 0 0
18 23 2 0 0 0 0
19 24 2 0 0 0 0
20 23 1 0 0 0 0
20 35 1 0 0 0 0
21 25 1 0 0 0 0
21 36 1 0 0 0 0
22 26 2 0 0 0 0
22 37 1 0 0 0 0
23 38 1 0 0 0 0
24 28 1 0 0 0 0
25 27 2 0 0 0 0
26 27 1 0 0 0 0
26 39 1 0 0 0 0
27 40 1 0 0 0 0
28 41 1 0 0 0 0
28 42 1 0 0 0 0
28 43 1 0 0 0 0
29 44 1 0 0 0 0
M END
$$$$