BGY4M8
-OEChem-04042105473D
37 38 0 0 0 0 0 0 0999 V2000
3.1488 -1.8345 0.4305 S 0 0 0 0 0 0 0 0 0 0 0 0
3.6867 -3.0739 -0.0991 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9392 -1.0102 1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2145 -0.0648 -0.8615 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5321 -0.9071 -0.8816 N 0 0 0 0 0 0 0 0 0 0 0 0
1.4951 3.1208 -0.1372 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.5506 -0.1226 -0.4143 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8322 0.8476 -0.6249 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1654 0.4526 -0.6323 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8514 -0.7654 -0.7747 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2150 0.3486 1.2723 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8932 0.4059 0.8302 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5297 -0.7082 -1.2168 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1941 -0.2371 0.4699 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1638 1.3902 -0.3924 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5524 2.1814 -0.3743 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8982 -1.3917 -1.6327 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5816 0.9137 2.6029 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6329 -2.2452 1.2655 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7797 2.6997 -0.1524 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0298 -0.8153 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1377 0.8437 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2631 -1.1178 -2.1885 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2246 -0.2819 0.8143 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9110 -1.4099 -1.5277 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2154 1.1241 -0.4028 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4612 2.5697 -0.3738 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6882 -1.8457 -1.0248 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4754 -2.1885 -2.2541 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3481 -0.6382 -2.2867 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6231 1.2525 2.6171 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9597 1.7818 2.8469 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4495 0.1563 3.3819 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8777 -2.9136 2.0941 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1758 -1.3342 1.6547 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9672 -2.7550 0.5666 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5201 3.4698 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
1 3 2 0 0 0 0
1 5 1 0 0 0 0
1 19 1 0 0 0 0
4 7 1 0 0 0 0
4 8 1 0 0 0 0
4 21 1 0 0 0 0
5 9 1 0 0 0 0
5 25 1 0 0 0 0
6 16 2 0 0 0 0
6 20 1 0 0 0 0
7 12 2 0 0 0 0
7 13 1 0 0 0 0
8 9 2 0 0 0 0
8 16 1 0 0 0 0
9 15 1 0 0 0 0
10 13 2 0 0 0 0
10 14 1 0 0 0 0
10 17 1 0 0 0 0
11 12 1 0 0 0 0
11 14 2 0 0 0 0
11 18 1 0 0 0 0
12 22 1 0 0 0 0
13 23 1 0 0 0 0
14 24 1 0 0 0 0
15 20 2 0 0 0 0
15 26 1 0 0 0 0
16 27 1 0 0 0 0
17 28 1 0 0 0 0
17 29 1 0 0 0 0
17 30 1 0 0 0 0
18 31 1 0 0 0 0
18 32 1 0 0 0 0
18 33 1 0 0 0 0
19 34 1 0 0 0 0
19 35 1 0 0 0 0
19 36 1 0 0 0 0
20 37 1 0 0 0 0
M END
$$$$