BP9HA2
-OEChem-04012112472D
35 38 0 0 0 0 0 0 0999 V2000
4.3830 2.4808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.7892 -0.7473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.5494 0.5948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.7840 0.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0065 1.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8830 0.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3830 2.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9820 0.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6536 0.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7595 1.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5837 -0.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6452 -1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2295 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7690 2.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4895 -1.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5475 -2.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2318 0.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4168 -2.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4392 -3.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5651 1.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3930 2.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9416 2.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2450 3.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1140 3.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3744 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6380 2.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0450 -1.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9858 -2.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0657 0.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5886 1.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7789 -0.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4082 1.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9304 -2.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3905 -3.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 10 1 0 0 0 0
1 25 1 0 0 0 0
2 6 2 0 0 0 0
2 12 1 0 0 0 0
3 9 1 0 0 0 0
3 30 1 0 0 0 0
3 31 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 9 2 0 0 0 0
5 7 1 0 0 0 0
5 21 1 0 0 0 0
5 22 1 0 0 0 0
6 8 1 0 0 0 0
7 23 1 0 0 0 0
7 24 1 0 0 0 0
8 10 1 0 0 0 0
8 13 2 0 0 0 0
9 11 1 0 0 0 0
10 14 2 0 0 0 0
11 12 1 0 0 0 0
11 15 2 0 0 0 0
12 16 2 0 0 0 0
13 17 1 0 0 0 0
13 26 1 0 0 0 0
14 18 1 0 0 0 0
14 27 1 0 0 0 0
15 19 1 0 0 0 0
15 28 1 0 0 0 0
16 20 1 0 0 0 0
16 29 1 0 0 0 0
17 18 2 0 0 0 0
17 32 1 0 0 0 0
18 33 1 0 0 0 0
19 20 2 0 0 0 0
19 34 1 0 0 0 0
20 35 1 0 0 0 0
M END
$$$$