BDU75K
-OEChem-04022101432D
34 37 0 1 0 0 0 0 0999 V2000
3.4912 -0.0232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.0422 -1.7299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5963 -1.7013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.9513 -2.6740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.4844 0.7254 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
6.7433 1.6914 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
6.0066 2.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7561 -0.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7100 1.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2634 -0.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4344 0.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1749 1.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5333 0.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2068 -1.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2741 -1.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4992 0.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4106 -1.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9861 -2.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9867 1.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7478 1.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3244 3.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3935 2.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3716 -0.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1971 -0.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7050 2.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0957 1.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5603 1.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3387 -0.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0981 0.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.6597 0.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0062 -2.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5963 -1.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3670 -3.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
1 17 2 0 0 0 0
2 14 1 0 0 0 0
2 31 1 0 0 0 0
2 32 1 0 0 0 0
3 4 1 0 0 0 0
3 17 1 0 0 0 0
3 34 1 0 0 0 0
4 18 2 0 0 0 0
5 7 1 0 0 0 0
5 8 1 0 0 0 0
5 10 1 0 0 0 0
5 19 1 0 0 0 0
6 7 1 0 0 0 0
6 9 1 0 0 0 0
6 12 1 0 0 0 0
6 20 1 0 0 0 0
7 21 1 0 0 0 0
7 22 1 0 0 0 0
8 13 1 0 0 0 0
8 23 1 0 0 0 0
8 24 1 0 0 0 0
9 11 1 0 0 0 0
9 25 1 0 0 0 0
9 26 1 0 0 0 0
10 11 2 0 0 0 0
10 14 1 0 0 0 0
12 13 2 0 0 0 0
12 27 1 0 0 0 0
13 16 1 0 0 0 0
14 15 2 0 0 0 0
15 17 1 0 0 0 0
15 18 1 0 0 0 0
16 28 1 0 0 0 0
16 29 1 0 0 0 0
16 30 1 0 0 0 0
18 33 1 0 0 0 0
M END
$$$$