BE34AH
-OEChem-04022100322D
33 34 0 1 0 0 0 0 0999 V2000
2.5896 -2.4285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1249 -0.7812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.9589 0.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4948 1.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.0929 -1.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.2268 1.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.2839 -2.0684 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.5929 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5929 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9019 -2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0929 -0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2268 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3608 1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0929 1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3608 2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0929 2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2268 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3328 -1.7594 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0
4.1509 -1.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9864 -3.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6577 -3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5281 -3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1993 -3.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4683 -2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2119 -1.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6163 0.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0148 -0.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5352 -0.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6298 1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8239 2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6298 2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2268 3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 18 1 0 0 0 0
1 28 1 0 0 0 0
2 18 1 0 0 0 0
2 29 1 0 0 0 0
3 11 2 0 0 0 0
4 13 2 0 0 0 0
5 7 1 0 0 0 0
5 10 1 0 0 0 0
5 11 1 0 0 0 0
6 12 1 0 0 0 0
6 13 1 0 0 0 0
6 14 1 0 0 0 0
7 8 1 0 0 0 0
7 18 1 0 0 0 0
7 19 1 6 0 0 0
8 9 1 0 0 0 0
8 20 1 0 0 0 0
8 21 1 0 0 0 0
9 10 1 0 0 0 0
9 22 1 0 0 0 0
9 23 1 0 0 0 0
10 24 1 0 0 0 0
10 25 1 0 0 0 0
11 12 1 0 0 0 0
12 26 1 0 0 0 0
12 27 1 0 0 0 0
13 15 1 0 0 0 0
14 16 2 0 0 0 0
14 30 1 0 0 0 0
15 17 2 0 0 0 0
15 31 1 0 0 0 0
16 17 1 0 0 0 0
16 32 1 0 0 0 0
17 33 1 0 0 0 0
M END
$$$$