BHC67B
-OEChem-04022107063D
47 49 0 1 0 0 0 0 0999 V2000
-4.9110 -0.0250 -1.8055 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.0014 1.0007 -1.7666 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.4905 1.8219 0.8465 F 0 0 0 0 0 0 0 0 0 0 0 0
-5.4045 0.7806 0.8011 F 0 0 0 0 0 0 0 0 0 0 0 0
-4.9942 2.3796 -0.6291 F 0 0 0 0 0 0 0 0 0 0 0 0
2.2977 1.3510 -2.4686 F 0 0 0 0 0 0 0 0 0 0 0 0
5.6622 -1.9409 0.3166 F 0 0 0 0 0 0 0 0 0 0 0 0
2.2957 -0.4019 2.0977 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3837 -0.6978 0.8047 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.1499 -2.7717 0.5810 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.0170 -1.9266 -0.0107 N 0 0 0 0 0 0 0 0 0 0 0 0
2.3401 3.6450 1.8306 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.7467 -0.1174 0.0301 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5449 -2.1714 0.7572 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9292 -1.0071 0.1227 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7042 -2.9076 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8932 -2.2635 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2662 -0.8532 -0.2881 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3555 0.0695 1.4536 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2129 1.5672 1.3432 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5729 2.2654 1.3834 C 0 0 1 0 0 0 0 0 0 0 0 0
-3.8770 0.3091 -0.9559 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2809 2.3102 0.0115 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6436 0.9584 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4472 1.3330 0.0255 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1229 0.5496 -1.7807 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5017 0.1172 0.1554 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8391 -1.1326 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4602 -0.7003 -2.3001 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3183 -1.5413 -1.5917 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0216 0.8636 0.4231 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4141 -0.0128 -1.0077 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7328 -2.4291 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4227 -2.4881 1.3293 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6489 -3.9706 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7581 -2.8197 2.3663 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5800 1.8702 2.1875 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7115 1.8718 0.4212 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2336 1.8033 2.1253 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4907 -3.6734 0.8911 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6561 2.8619 -0.7036 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2113 2.8894 0.0946 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9476 3.6398 2.7713 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2298 4.1381 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9255 0.4249 1.1073 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0538 -1.0186 -3.2555 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5804 -2.5148 -1.9953 H 0 0 0 0 0 0 0 0 0 0 0 0
1 22 1 0 0 0 0
2 22 1 0 0 0 0
3 25 1 0 0 0 0
4 25 1 0 0 0 0
5 25 1 0 0 0 0
6 26 1 0 0 0 0
7 28 1 0 0 0 0
8 19 2 0 0 0 0
9 13 1 0 0 0 0
9 14 1 0 0 0 0
9 19 1 0 0 0 0
10 11 1 0 0 0 0
10 17 1 0 0 0 0
10 40 1 0 0 0 0
11 18 2 0 0 0 0
12 21 1 0 0 0 0
12 43 1 0 0 0 0
12 44 1 0 0 0 0
13 15 1 0 0 0 0
13 31 1 0 0 0 0
13 32 1 0 0 0 0
14 16 1 0 0 0 0
14 33 1 0 0 0 0
14 34 1 0 0 0 0
15 17 2 0 0 0 0
15 18 1 0 0 0 0
16 17 1 0 0 0 0
16 35 1 0 0 0 0
16 36 1 0 0 0 0
18 22 1 0 0 0 0
19 20 1 0 0 0 0
20 21 1 0 0 0 0
20 37 1 0 0 0 0
20 38 1 0 0 0 0
21 23 1 0 0 0 0
21 39 1 0 0 0 0
22 25 1 0 0 0 0
23 24 1 0 0 0 0
23 41 1 0 0 0 0
23 42 1 0 0 0 0
24 26 2 0 0 0 0
24 27 1 0 0 0 0
26 29 1 0 0 0 0
27 28 2 0 0 0 0
27 45 1 0 0 0 0
28 30 1 0 0 0 0
29 30 2 0 0 0 0
29 46 1 0 0 0 0
30 47 1 0 0 0 0
M END
$$$$