B8DU9H
-OEChem-04022108183D
24 23 0 0 0 0 0 0 0999 V2000
-1.3876 0.0424 -0.0252 N 0 3 0 0 0 0 0 0 0 0 0 0
-0.0281 -0.0994 -0.6945 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4706 0.1337 -1.0906 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6464 -1.1691 0.8588 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4053 1.3042 0.8255 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0624 -0.2623 0.3576 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4331 -0.3955 -0.2405 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4425 0.4460 0.0088 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1354 0.7939 -1.3097 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0738 -0.9737 -1.3557 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4468 -0.7830 -1.6872 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4407 0.2408 -0.5962 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2644 1.0059 -1.7181 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0207 -1.1242 1.7537 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6965 -1.1421 1.1681 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4534 -2.0765 0.2789 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7883 1.1695 1.7167 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0514 2.1430 0.2191 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4383 1.4833 1.1413 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9132 -1.1730 0.9466 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0748 0.5764 1.0597 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6073 -1.2362 -0.9071 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4121 0.2914 -0.4518 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3233 1.2976 0.6694 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
1 3 1 0 0 0 0
1 4 1 0 0 0 0
1 5 1 0 0 0 0
2 6 1 0 0 0 0
2 9 1 0 0 0 0
2 10 1 0 0 0 0
3 11 1 0 0 0 0
3 12 1 0 0 0 0
3 13 1 0 0 0 0
4 14 1 0 0 0 0
4 15 1 0 0 0 0
4 16 1 0 0 0 0
5 17 1 0 0 0 0
5 18 1 0 0 0 0
5 19 1 0 0 0 0
6 7 1 0 0 0 0
6 20 1 0 0 0 0
6 21 1 0 0 0 0
7 8 2 0 0 0 0
7 22 1 0 0 0 0
8 23 1 0 0 0 0
8 24 1 0 0 0 0
M CHG 1 1 1
M END
$$$$