BS3G1O
-OEChem-04042107433D
37 40 0 1 0 0 0 0 0999 V2000
-0.0560 -2.2082 -0.0906 O 0 0 0 0 0 0 0 0 0 0 0 0
5.0300 1.2885 0.0639 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.3139 -0.0192 1.2061 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.0048 -0.0980 -0.2511 N 0 0 0 0 0 0 0 0 0 0 0 0
1.4081 0.9632 -0.1463 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.2585 0.4134 -1.1328 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3788 -0.5327 -0.2913 C 0 0 2 0 0 0 0 0 0 0 0 0
-4.6380 -0.2546 -1.2627 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4649 1.7295 -0.3621 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9820 -0.6630 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1845 -0.5650 0.1414 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1447 1.4335 0.9844 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0566 -0.9868 -0.1527 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4109 -0.3789 -0.0959 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4979 -1.2169 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7348 -0.5639 0.0536 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7513 0.8255 0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6050 1.5950 -0.0965 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0945 -0.9600 0.1519 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8370 0.1987 0.1542 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8208 0.6044 -2.1184 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3933 -1.5237 -0.7651 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5600 -1.1796 -1.8462 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3283 0.4092 -1.7969 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0933 2.4100 -0.9495 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5109 2.2421 -0.1985 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0761 -1.7246 1.3845 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3207 -0.2329 1.8857 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1972 -0.1559 0.2449 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2909 -1.6494 0.2717 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5561 1.8675 1.8023 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1215 1.9312 1.0302 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8070 0.8981 -0.2466 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4298 -2.2969 0.0385 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6057 2.6752 -0.1368 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4852 -1.9658 0.2134 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8956 0.4062 0.2114 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 2 0 0 0 0
2 17 1 0 0 0 0
2 20 1 0 0 0 0
3 10 1 0 0 0 0
3 11 1 0 0 0 0
3 12 1 0 0 0 0
4 7 1 0 0 0 0
4 13 1 0 0 0 0
4 33 1 0 0 0 0
5 14 2 0 0 0 0
5 18 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 9 1 0 0 0 0
6 21 1 0 0 0 0
7 10 1 0 0 0 0
7 22 1 0 0 0 0
8 11 1 0 0 0 0
8 23 1 0 0 0 0
8 24 1 0 0 0 0
9 12 1 0 0 0 0
9 25 1 0 0 0 0
9 26 1 0 0 0 0
10 27 1 0 0 0 0
10 28 1 0 0 0 0
11 29 1 0 0 0 0
11 30 1 0 0 0 0
12 31 1 0 0 0 0
12 32 1 0 0 0 0
13 14 1 0 0 0 0
14 15 1 0 0 0 0
15 16 2 0 0 0 0
15 34 1 0 0 0 0
16 17 1 0 0 0 0
16 19 1 0 0 0 0
17 18 2 0 0 0 0
18 35 1 0 0 0 0
19 20 2 0 0 0 0
19 36 1 0 0 0 0
20 37 1 0 0 0 0
M END
$$$$