BCG39H
-OEChem-04022113223D
31 31 0 0 0 0 0 0 0999 V2000
-5.6645 -1.7938 -0.1781 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1569 0.3951 -2.2159 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8488 -2.2735 0.4061 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4828 1.0076 0.0149 N 0 0 0 0 0 0 0 0 0 0 0 0
2.4972 -0.9326 -0.9086 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.4944 0.8152 -0.1333 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7297 1.9652 0.5287 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8795 0.6378 0.4917 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6521 2.1761 -0.0824 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6309 -0.5298 -0.1442 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0266 -0.6861 0.4426 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6705 0.1796 -1.1162 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0996 0.6944 1.2202 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8854 -0.3689 1.4026 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1323 -1.2864 0.2718 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9404 -0.1236 -0.0214 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5969 1.0100 -1.2075 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6352 1.7657 1.6033 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3050 2.8934 0.4287 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4582 1.5610 0.3657 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7787 0.4639 1.5699 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1570 3.0103 0.4206 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5410 2.4708 -1.1325 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0703 -1.4627 -0.0054 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7090 -0.3860 -1.2291 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9785 -0.8718 1.5203 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6293 0.2096 0.2616 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9088 1.3780 2.0411 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6459 -1.5425 -1.7077 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3500 -0.5817 2.3575 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.5507 -1.8695 0.2149 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
1 31 1 0 0 0 0
2 12 2 0 0 0 0
3 15 2 0 0 0 0
4 9 1 0 0 0 0
4 12 1 0 0 0 0
4 13 1 0 0 0 0
5 12 1 0 0 0 0
5 15 1 0 0 0 0
5 29 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 16 1 0 0 0 0
6 17 1 0 0 0 0
7 9 1 0 0 0 0
7 18 1 0 0 0 0
7 19 1 0 0 0 0
8 10 1 0 0 0 0
8 20 1 0 0 0 0
8 21 1 0 0 0 0
9 22 1 0 0 0 0
9 23 1 0 0 0 0
10 11 1 0 0 0 0
10 24 1 0 0 0 0
10 25 1 0 0 0 0
11 26 1 0 0 0 0
11 27 1 0 0 0 0
13 14 2 0 0 0 0
13 28 1 0 0 0 0
14 15 1 0 0 0 0
14 30 1 0 0 0 0
M END
$$$$