BCH32R
-OEChem-04022107373D
33 35 0 0 0 0 0 0 0999 V2000
1.1196 0.4282 0.0773 N 0 0 0 0 0 0 0 0 0 0 0 0
5.0360 -1.1398 -0.3125 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.3591 -1.3808 -0.1129 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.5037 2.1861 0.1547 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.4546 -0.6209 -0.1171 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.9002 1.7395 0.0596 N 0 0 0 0 0 0 0 0 0 0 0 0
3.9015 -0.3495 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7958 -1.2762 0.6722 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3535 0.5391 -0.9581 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5733 -0.4820 1.1346 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1330 1.3301 -0.4879 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2094 0.8691 0.0723 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2609 -0.0218 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5747 0.4269 -0.0215 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6920 -1.6920 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8123 2.5352 0.1433 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1455 -3.0912 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2466 0.2862 0.9872 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4909 -1.9698 -0.1233 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1640 -1.8874 1.5053 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1255 1.2367 -1.3049 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0702 -0.0794 -1.8205 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7962 -1.1900 1.4386 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8273 0.1058 2.0259 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7293 1.8753 -1.3504 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4283 2.0710 0.2652 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7837 -0.5176 -0.6165 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4146 -1.6924 0.4555 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5921 -2.0389 -0.1509 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0126 3.5992 0.2106 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2384 -3.1425 -0.3084 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8022 -3.6781 0.5787 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7603 -3.5535 -1.1932 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 11 1 0 0 0 0
1 12 1 0 0 0 0
2 7 1 0 0 0 0
2 27 1 0 0 0 0
2 28 1 0 0 0 0
3 13 1 0 0 0 0
3 15 1 0 0 0 0
3 29 1 0 0 0 0
4 12 2 0 0 0 0
4 16 1 0 0 0 0
5 14 1 0 0 0 0
5 15 2 0 0 0 0
6 14 1 0 0 0 0
6 16 2 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 18 1 0 0 0 0
8 10 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
9 11 1 0 0 0 0
9 21 1 0 0 0 0
9 22 1 0 0 0 0
10 23 1 0 0 0 0
10 24 1 0 0 0 0
11 25 1 0 0 0 0
11 26 1 0 0 0 0
12 13 1 0 0 0 0
13 14 2 0 0 0 0
15 17 1 0 0 0 0
16 30 1 0 0 0 0
17 31 1 0 0 0 0
17 32 1 0 0 0 0
17 33 1 0 0 0 0
M END
$$$$