B8FR2U
-OEChem-04042106353D
51 53 0 0 0 0 0 0 0999 V2000
3.2088 0.7157 2.1026 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3080 3.4453 -1.7280 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0572 2.5777 0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7683 -5.2041 -0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.5229 -0.0505 0.0276 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4203 -0.7207 -0.1174 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.2598 1.3899 0.1532 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.7620 -0.7212 -0.1036 N 0 0 0 0 0 0 0 0 0 0 0 0
-5.0172 2.1985 0.2784 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.1662 0.5800 0.0412 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1805 1.0948 0.0913 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6232 -1.8405 -0.2628 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6044 2.0322 -0.8507 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0586 0.6553 1.0817 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3608 1.1532 1.1303 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9064 2.5302 -0.8021 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7846 2.0908 0.1884 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2530 0.5369 0.0579 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0709 -3.0796 0.1953 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6285 -1.7318 -0.8689 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2674 -4.2100 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4321 -2.8620 -1.0171 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9842 -4.1012 -0.5592 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6434 0.8464 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6963 -0.2433 3.0257 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1109 4.8210 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0491 1.8683 -0.5029 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.3811 2.6678 0.3713 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2485 -6.4391 -0.2133 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0726 2.3789 -1.6286 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6757 -0.0589 1.8038 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0396 -3.1893 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9946 -0.8166 -1.3188 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6758 -5.1404 0.4263 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3988 -2.7751 -1.5058 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2806 2.8970 0.3231 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8756 0.1690 3.6225 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4221 -1.1790 2.5262 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5059 -0.4826 3.7232 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0456 5.0346 -1.2734 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6645 5.0889 -0.5016 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4870 5.4239 -2.2381 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0078 2.3751 -0.3632 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8067 1.8669 -1.5703 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1404 0.8405 -0.1376 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.6791 3.0470 -0.6091 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.4179 3.4775 1.1038 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.0507 1.8592 0.6733 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0022 -7.2083 -0.4112 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3409 -6.7354 -0.7501 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0987 -6.4100 0.8713 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
1 25 1 0 0 0 0
2 16 1 0 0 0 0
2 26 1 0 0 0 0
3 17 1 0 0 0 0
3 27 1 0 0 0 0
4 23 1 0 0 0 0
4 29 1 0 0 0 0
5 24 2 0 0 0 0
6 8 1 0 0 0 0
6 10 1 0 0 0 0
6 12 1 0 0 0 0
7 10 2 0 0 0 0
7 18 1 0 0 0 0
8 18 2 0 0 0 0
9 24 1 0 0 0 0
9 28 1 0 0 0 0
9 36 1 0 0 0 0
10 11 1 0 0 0 0
11 13 2 0 0 0 0
11 14 1 0 0 0 0
12 19 2 0 0 0 0
12 20 1 0 0 0 0
13 16 1 0 0 0 0
13 30 1 0 0 0 0
14 15 2 0 0 0 0
14 31 1 0 0 0 0
15 17 1 0 0 0 0
16 17 2 0 0 0 0
18 24 1 0 0 0 0
19 21 1 0 0 0 0
19 32 1 0 0 0 0
20 22 2 0 0 0 0
20 33 1 0 0 0 0
21 23 2 0 0 0 0
21 34 1 0 0 0 0
22 23 1 0 0 0 0
22 35 1 0 0 0 0
25 37 1 0 0 0 0
25 38 1 0 0 0 0
25 39 1 0 0 0 0
26 40 1 0 0 0 0
26 41 1 0 0 0 0
26 42 1 0 0 0 0
27 43 1 0 0 0 0
27 44 1 0 0 0 0
27 45 1 0 0 0 0
28 46 1 0 0 0 0
28 47 1 0 0 0 0
28 48 1 0 0 0 0
29 49 1 0 0 0 0
29 50 1 0 0 0 0
29 51 1 0 0 0 0
M END
$$$$