B51ZRU
-OEChem-04042106403D
49 51 0 0 0 0 0 0 0999 V2000
6.6297 -2.2771 -1.9792 F 0 0 0 0 0 0 0 0 0 0 0 0
8.4075 -2.4433 0.0916 F 0 0 0 0 0 0 0 0 0 0 0 0
-1.9238 1.4165 0.1578 O 0 0 0 0 0 0 0 0 0 0 0 0
-8.1188 0.4578 -0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0
-8.5676 -3.3169 0.7833 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2033 1.1524 -0.0393 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.5207 -0.2682 0.2492 N 0 0 0 0 0 0 0 0 0 0 0 0
-8.4107 -1.9320 0.6933 N 0 0 0 0 0 0 0 0 0 0 0 0
0.3722 1.0666 0.7173 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3976 0.0618 1.2531 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8471 1.6225 -0.6295 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8029 0.6660 1.2878 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2709 2.1746 -0.5329 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0080 0.4276 0.5909 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5674 1.6794 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5934 0.5779 0.0237 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6370 -0.3580 -1.0095 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5006 0.4934 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2293 1.0258 -0.0122 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5877 -1.3784 -0.9868 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4513 -0.5272 1.1028 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4949 -1.4630 0.0694 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1606 1.9605 -0.4351 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4757 1.5403 -0.6002 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8092 -0.6400 0.0775 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.8144 0.2167 -0.3411 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.1792 -0.2522 -0.5044 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.5453 -1.6835 -0.2242 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3010 1.9097 1.4185 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4046 -0.8392 0.6254 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1148 -0.2571 2.2635 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1802 2.4231 -0.9705 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8144 0.8347 -1.3938 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4874 -0.1162 1.6361 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8330 1.4764 2.0283 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2814 3.0596 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5730 2.5024 -1.5352 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3158 0.0369 1.5693 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9728 -0.3994 -0.1301 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7044 2.3752 0.8373 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7763 2.2641 -0.9083 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9405 -0.3024 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4777 1.2147 1.8924 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1574 -0.5936 1.9252 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8797 2.9892 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2213 2.2581 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9906 -1.6855 0.3034 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.0361 -2.4421 -0.8425 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.2290 -3.3931 1.4917 H 0 0 0 0 0 0 0 0 0 0 0 0
1 20 1 0 0 0 0
2 22 1 0 0 0 0
3 14 1 0 0 0 0
3 19 1 0 0 0 0
4 27 2 0 0 0 0
5 8 1 0 0 0 0
5 49 1 0 0 0 0
6 12 1 0 0 0 0
6 13 1 0 0 0 0
6 15 1 0 0 0 0
7 19 2 0 0 0 0
7 25 1 0 0 0 0
8 28 2 0 0 0 0
9 10 1 0 0 0 0
9 11 1 0 0 0 0
9 14 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 1 0 0 0 0
11 32 1 0 0 0 0
11 33 1 0 0 0 0
12 34 1 0 0 0 0
12 35 1 0 0 0 0
13 36 1 0 0 0 0
13 37 1 0 0 0 0
14 38 1 0 0 0 0
14 39 1 0 0 0 0
15 16 1 0 0 0 0
15 40 1 0 0 0 0
15 41 1 0 0 0 0
16 17 2 0 0 0 0
16 18 1 0 0 0 0
17 20 1 0 0 0 0
17 42 1 0 0 0 0
18 21 2 0 0 0 0
18 43 1 0 0 0 0
19 23 1 0 0 0 0
20 22 2 0 0 0 0
21 22 1 0 0 0 0
21 44 1 0 0 0 0
23 24 2 0 0 0 0
23 45 1 0 0 0 0
24 26 1 0 0 0 0
24 46 1 0 0 0 0
25 26 2 0 0 0 0
25 47 1 0 0 0 0
26 27 1 0 0 0 0
27 28 1 0 0 0 0
28 48 1 0 0 0 0
M END
$$$$