BCU6V2
-OEChem-04042102303D
34 36 0 0 0 0 0 0 0999 V2000
-2.2570 3.0794 0.5071 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.4664 -0.6787 -0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0
4.3459 1.7485 -0.6659 O 0 5 0 0 0 0 0 0 0 0 0 0
2.7768 1.8418 -2.1983 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7918 -1.5739 -0.4190 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.6951 1.4168 -0.2475 N 0 0 0 0 0 0 0 0 0 0 0 0
3.1434 1.6576 -1.0125 N 0 3 0 0 0 0 0 0 0 0 0 0
-1.5438 0.8031 0.1919 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1934 -0.2965 -0.2224 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1340 0.9142 0.5697 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5065 1.9317 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5973 0.0819 -0.5071 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8243 1.2296 -0.3936 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2508 0.7050 1.8941 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5144 -2.1338 -0.2333 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1674 1.3358 -0.0325 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5940 0.8111 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5522 1.1264 1.2917 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4039 -2.1483 -1.2853 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1596 -2.6762 1.0038 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6708 -2.7022 -1.1012 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1073 -3.2302 1.1879 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0225 -3.2432 0.1354 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4924 -2.2188 -0.7691 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5458 1.9577 -0.3532 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5027 1.3896 -1.4209 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4845 0.4586 2.6564 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8933 0.6471 3.2861 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5891 1.1999 1.6094 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1418 -1.7291 -2.2535 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8641 -2.6716 1.8317 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3839 -2.7109 -1.9203 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3815 -3.6503 2.1511 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0093 -3.6733 0.2791 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 2 0 0 0 0
2 12 2 0 0 0 0
3 7 1 0 0 0 0
4 7 2 0 0 0 0
5 9 1 0 0 0 0
5 15 1 0 0 0 0
5 24 1 0 0 0 0
6 11 1 0 0 0 0
6 12 1 0 0 0 0
6 25 1 0 0 0 0
7 16 1 0 0 0 0
8 9 2 0 0 0 0
8 10 1 0 0 0 0
8 11 1 0 0 0 0
9 12 1 0 0 0 0
10 13 2 0 0 0 0
10 14 1 0 0 0 0
13 16 1 0 0 0 0
13 26 1 0 0 0 0
14 17 2 0 0 0 0
14 27 1 0 0 0 0
15 19 2 0 0 0 0
15 20 1 0 0 0 0
16 18 2 0 0 0 0
17 18 1 0 0 0 0
17 28 1 0 0 0 0
18 29 1 0 0 0 0
19 21 1 0 0 0 0
19 30 1 0 0 0 0
20 22 2 0 0 0 0
20 31 1 0 0 0 0
21 23 2 0 0 0 0
21 32 1 0 0 0 0
22 23 1 0 0 0 0
22 33 1 0 0 0 0
23 34 1 0 0 0 0
M CHG 2 3 -1 7 1
M END
$$$$