BS4GF2
-OEChem-04022114283D
39 41 0 1 0 0 0 0 0999 V2000
-1.3695 1.4545 -0.3037 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8388 -0.2994 0.0453 N 0 0 0 0 0 0 0 0 0 0 0 0
0.7466 -0.0391 0.2856 N 0 0 2 0 0 0 0 0 0 0 0 0
-5.1101 2.2061 0.6515 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.9574 0.2697 -0.7076 C 0 0 1 0 0 0 0 0 0 0 0 0
-4.9024 -0.9161 -0.9112 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1668 -1.6270 0.5606 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6626 -1.7754 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5344 -0.4465 0.8615 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9642 -0.6872 -1.0136 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8501 -0.3631 1.2072 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6084 0.3318 0.1443 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2014 -0.0900 -1.6919 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2174 -0.0970 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3918 -0.0112 -0.7721 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6020 1.3523 0.0523 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3327 0.0016 1.4631 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6714 0.2087 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6040 0.2108 0.9292 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7728 0.3166 -0.4496 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5924 0.6582 -1.6648 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9534 -0.6348 -1.0302 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5984 -1.4814 -1.8014 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8930 -1.7141 1.6159 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6057 -2.3649 -0.0231 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9647 -2.8172 0.1883 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2203 -1.3687 1.1791 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6044 -0.1547 1.9169 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6617 -1.5303 0.7997 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0900 -1.7718 -0.8906 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1114 -0.5397 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8098 -1.4198 1.5041 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7382 0.2485 2.1113 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9725 0.9250 -2.0409 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4502 -0.6979 -2.5699 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2155 -0.0847 2.5403 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8156 0.2973 -2.3718 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4630 0.2906 1.5891 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7628 0.4833 -0.8641 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 2 0 0 0 0
2 5 1 0 0 0 0
2 7 1 0 0 0 0
2 12 1 0 0 0 0
3 9 1 0 0 0 0
3 10 1 0 0 0 0
3 11 1 0 0 0 0
4 16 3 0 0 0 0
5 6 1 0 0 0 0
5 16 1 0 0 0 0
5 21 1 0 0 0 0
6 8 1 0 0 0 0
6 22 1 0 0 0 0
6 23 1 0 0 0 0
7 8 1 0 0 0 0
7 24 1 0 0 0 0
7 25 1 0 0 0 0
8 26 1 0 0 0 0
8 27 1 0 0 0 0
9 12 1 0 0 0 0
9 28 1 0 0 0 0
9 29 1 0 0 0 0
10 13 1 0 0 0 0
10 30 1 0 0 0 0
10 31 1 0 0 0 0
11 14 1 0 0 0 0
11 32 1 0 0 0 0
11 33 1 0 0 0 0
13 15 1 0 0 0 0
13 34 1 0 0 0 0
13 35 1 0 0 0 0
14 15 1 0 0 0 0
14 17 2 0 0 0 0
15 18 2 0 0 0 0
17 19 1 0 0 0 0
17 36 1 0 0 0 0
18 20 1 0 0 0 0
18 37 1 0 0 0 0
19 20 2 0 0 0 0
19 38 1 0 0 0 0
20 39 1 0 0 0 0
M END
$$$$