BEM15W
-OEChem-04022117093D
46 48 0 0 0 0 0 0 0999 V2000
4.4859 1.3724 -1.5251 F 0 0 0 0 0 0 0 0 0 0 0 0
5.6786 -0.4428 -1.3341 F 0 0 0 0 0 0 0 0 0 0 0 0
0.7079 -2.8788 -1.2628 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8555 4.2404 0.0145 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7613 0.6417 2.1693 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.1951 -1.3484 0.6362 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1904 -1.6534 1.6573 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5686 -1.1177 -0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0
3.9344 -0.1241 0.1408 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.7649 -0.6058 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6817 0.2739 -0.4079 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8525 -1.6269 -0.6554 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0453 0.5989 -0.4064 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7888 -1.3230 0.1267 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6383 -1.8443 -0.6145 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0307 -0.9931 -0.6168 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2366 -0.7449 -0.6012 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4422 1.9451 -0.2626 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2918 1.2833 -0.2676 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1703 -3.0735 -0.7337 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6678 -1.1780 1.4477 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7888 -0.6742 2.2834 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9173 0.0098 1.5265 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4736 2.9404 -0.1237 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1248 2.6113 -0.1267 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0042 0.4978 -0.6296 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8376 -1.2945 0.6833 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2567 4.5085 0.0093 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5784 -1.9099 -0.8627 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7825 -0.4801 -1.5532 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5245 -1.4159 -1.4194 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7110 0.2231 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5065 2.1456 -0.2648 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3543 1.0954 -0.3072 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8808 -3.4732 -1.7111 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6338 -3.6304 0.0419 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2346 -3.2848 -0.6003 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7520 -1.4539 1.9636 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2163 -1.4999 2.8623 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3878 0.0629 2.9893 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6255 3.3925 -0.0281 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7146 1.0342 0.0043 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7149 4.2408 -0.9489 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7608 4.0353 0.8588 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3785 5.5900 0.1292 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.5753 -1.7045 1.4675 H 0 0 0 0 0 0 0 0 0 0 0 0
1 26 1 0 0 0 0
2 26 1 0 0 0 0
3 15 2 0 0 0 0
4 24 1 0 0 0 0
4 28 1 0 0 0 0
5 23 2 0 0 0 0
6 27 1 0 0 0 0
6 46 1 0 0 0 0
7 27 2 0 0 0 0
8 11 1 0 0 0 0
8 12 1 0 0 0 0
8 15 1 0 0 0 0
9 16 1 0 0 0 0
9 23 1 0 0 0 0
9 26 1 0 0 0 0
10 12 2 0 0 0 0
10 13 1 0 0 0 0
10 17 1 0 0 0 0
11 13 2 0 0 0 0
11 19 1 0 0 0 0
12 20 1 0 0 0 0
13 18 1 0 0 0 0
14 15 1 0 0 0 0
14 16 1 0 0 0 0
14 21 2 0 0 0 0
16 29 1 0 0 0 0
16 30 1 0 0 0 0
17 27 1 0 0 0 0
17 31 1 0 0 0 0
17 32 1 0 0 0 0
18 24 2 0 0 0 0
18 33 1 0 0 0 0
19 25 2 0 0 0 0
19 34 1 0 0 0 0
20 35 1 0 0 0 0
20 36 1 0 0 0 0
20 37 1 0 0 0 0
21 22 1 0 0 0 0
21 38 1 0 0 0 0
22 23 1 0 0 0 0
22 39 1 0 0 0 0
22 40 1 0 0 0 0
24 25 1 0 0 0 0
25 41 1 0 0 0 0
26 42 1 0 0 0 0
28 43 1 0 0 0 0
28 44 1 0 0 0 0
28 45 1 0 0 0 0
M END
$$$$