BMH2P9
-OEChem-04012117302D
32 34 0 0 0 0 0 0 0999 V2000
4.5274 3.1537 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
6.3933 -2.5663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.3923 -0.1173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3518 2.7982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.7328 1.0389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.0274 1.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3424 0.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3219 1.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7029 2.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7183 2.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0274 1.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3364 2.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7123 0.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0528 -0.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0547 2.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7328 -1.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1160 0.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8724 0.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7081 0.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3034 0.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6208 2.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4518 1.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9426 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1806 3.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7844 -0.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5968 -1.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4402 -0.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6607 2.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1888 -1.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3455 -2.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1949 -3.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
1 13 1 0 0 0 0
2 17 1 0 0 0 0
2 32 1 0 0 0 0
3 14 1 0 0 0 0
3 15 1 0 0 0 0
3 26 1 0 0 0 0
4 13 2 0 0 0 0
4 16 1 0 0 0 0
5 14 1 0 0 0 0
5 16 2 0 0 0 0
6 7 1 0 0 0 0
6 11 2 0 0 0 0
6 12 1 0 0 0 0
7 8 1 0 0 0 0
7 18 1 0 0 0 0
7 19 1 0 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 11 1 0 0 0 0
10 24 1 0 0 0 0
10 25 1 0 0 0 0
12 13 1 0 0 0 0
12 14 2 0 0 0 0
15 17 1 0 0 0 0
15 27 1 0 0 0 0
15 28 1 0 0 0 0
16 29 1 0 0 0 0
17 30 1 0 0 0 0
17 31 1 0 0 0 0
M END
$$$$