BIDV06
-OEChem-04022109323D
44 47 0 0 0 0 0 0 0999 V2000
1.9908 -4.3118 1.7468 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-4.0295 1.3224 1.8479 S 0 0 0 0 0 0 0 0 0 0 0 0
5.1754 1.8511 -0.7806 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.6361 -1.2456 -0.3633 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3592 0.3724 -3.4709 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4437 -0.6677 0.4112 N 0 0 0 0 0 0 0 0 0 0 0 0
2.7259 1.0010 -1.7321 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.9608 3.1534 0.0243 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.5986 0.3545 0.9443 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5523 0.5775 0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8544 1.0335 0.5372 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9156 1.2339 -0.3594 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4157 0.3675 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8740 -2.0032 0.1768 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0844 1.2773 1.8991 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8237 -0.4438 0.0961 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5319 0.5771 -2.2712 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1697 1.6642 0.0861 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3473 0.9159 0.3278 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3369 1.7079 2.3469 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1672 -2.4693 0.9795 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3767 -2.8044 -0.8485 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3777 1.9008 1.4421 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3980 2.0105 -0.5095 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7058 -3.7364 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8380 -4.0717 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2033 -4.5377 -0.2682 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9102 2.0635 -1.9034 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3296 2.9071 1.2619 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1002 1.3135 1.0877 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3041 0.0303 1.9453 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5175 0.0672 -1.7764 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3064 1.1573 2.6464 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5144 1.1557 -2.3541 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4975 1.8954 3.4048 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5663 -1.8786 1.7982 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1357 -2.4657 -1.5447 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3491 2.2357 1.7932 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2180 -4.6897 -1.8793 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6157 -5.5258 -0.4556 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5445 2.7194 -2.5087 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8899 2.4576 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9138 1.0752 -2.3733 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7974 3.6586 1.8829 H 0 0 0 0 0 0 0 0 0 0 0 0
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4 16 2 0 0 0 0
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28 42 1 0 0 0 0
28 43 1 0 0 0 0
29 44 1 0 0 0 0
M END
$$$$