BZB16W
-OEChem-04012114453D
43 46 0 1 0 0 0 0 0999 V2000
-1.2685 -2.2740 0.5914 S 0 0 0 0 0 0 0 0 0 0 0 0
-4.5809 2.6957 -0.1445 F 0 0 0 0 0 0 0 0 0 0 0 0
-4.7813 1.3305 -1.8318 F 0 0 0 0 0 0 0 0 0 0 0 0
-5.5868 0.7801 0.1185 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.1438 -3.1973 -0.1063 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1717 -2.3030 2.0389 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5953 -0.6865 0.0795 N 0 0 1 0 0 0 0 0 0 0 0 0
-2.9675 -0.4739 -0.4097 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.2233 0.4422 0.9856 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.1685 1.5553 0.5299 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2296 0.8391 0.9237 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2504 0.7612 -0.1411 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7923 1.2370 -0.2894 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0090 0.8076 2.0763 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3608 -2.4908 -0.0583 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5531 1.3922 -0.5011 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1445 1.6088 -0.3643 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9371 1.5766 0.8078 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3540 1.1737 2.0202 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7275 2.0116 -1.5768 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4531 -2.5574 0.8065 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5547 -2.5915 -1.4359 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2894 1.9483 0.7329 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0726 2.3776 -1.6329 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8521 2.3459 -0.4803 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7396 -2.7247 0.2938 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8411 -2.7588 -1.9487 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9336 -2.8253 -1.0839 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5057 0.1798 2.0137 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7457 2.2510 -0.2007 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5631 2.1244 1.3766 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1835 1.2507 -1.1918 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5845 0.4980 3.0276 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9446 1.1404 2.9334 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1375 2.0434 -2.4904 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3316 -2.4813 1.8829 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2859 -2.5372 -2.1222 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9175 1.9309 1.6211 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5114 2.6870 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8993 2.6307 -0.5248 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5904 -2.7746 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9924 -2.8354 -3.0214 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9353 -2.9540 -1.4832 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 2 0 0 0 0
1 6 2 0 0 0 0
1 7 1 0 0 0 0
1 15 1 0 0 0 0
2 16 1 0 0 0 0
3 16 1 0 0 0 0
4 16 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
8 12 2 0 0 0 0
9 10 1 0 0 0 0
9 11 1 0 0 0 0
9 29 1 0 0 0 0
10 12 1 0 0 0 0
10 30 1 0 0 0 0
10 31 1 0 0 0 0
11 13 2 0 0 0 0
11 14 1 0 0 0 0
12 16 1 0 0 0 0
13 17 1 0 0 0 0
13 32 1 0 0 0 0
14 19 2 0 0 0 0
14 33 1 0 0 0 0
15 21 2 0 0 0 0
15 22 1 0 0 0 0
17 18 1 0 0 0 0
17 20 2 0 0 0 0
18 19 1 0 0 0 0
18 23 2 0 0 0 0
19 34 1 0 0 0 0
20 24 1 0 0 0 0
20 35 1 0 0 0 0
21 26 1 0 0 0 0
21 36 1 0 0 0 0
22 27 2 0 0 0 0
22 37 1 0 0 0 0
23 25 1 0 0 0 0
23 38 1 0 0 0 0
24 25 2 0 0 0 0
24 39 1 0 0 0 0
25 40 1 0 0 0 0
26 28 2 0 0 0 0
26 41 1 0 0 0 0
27 28 1 0 0 0 0
27 42 1 0 0 0 0
28 43 1 0 0 0 0
M END
$$$$