BZL0X4
-OEChem-04022101312D
36 36 0 0 0 0 0 0 0999 V2000
2.6696 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
1.4061 4.6219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4061 6.6702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0702 8.1460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.8022 5.1460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.8022 3.1460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.8022 8.1460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.0702 5.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0702 6.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9362 4.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9362 6.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1762 4.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1762 6.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2702 5.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2702 6.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9362 3.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8022 6.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9362 7.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4099 3.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5381 6.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1834 3.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1834 7.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3256 3.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7242 3.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3392 6.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8022 2.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3392 3.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7899 3.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4123 3.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0299 3.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2302 6.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 5.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8461 5.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8022 8.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3392 7.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6696 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 36 1 0 0 0 0
2 14 1 0 0 0 0
2 19 1 0 0 0 0
3 15 1 0 0 0 0
3 20 1 0 0 0 0
4 18 2 0 0 0 0
5 10 2 0 0 0 0
5 17 1 0 0 0 0
6 16 1 0 0 0 0
6 26 1 0 0 0 0
6 27 1 0 0 0 0
7 18 1 0 0 0 0
7 34 1 0 0 0 0
7 35 1 0 0 0 0
8 9 1 0 0 0 0
8 10 1 0 0 0 0
8 12 2 0 0 0 0
9 11 1 0 0 0 0
9 13 2 0 0 0 0
10 16 1 0 0 0 0
11 17 2 0 0 0 0
11 18 1 0 0 0 0
12 14 1 0 0 0 0
12 21 1 0 0 0 0
13 15 1 0 0 0 0
13 22 1 0 0 0 0
14 15 2 0 0 0 0
16 23 1 0 0 0 0
16 24 1 0 0 0 0
17 25 1 0 0 0 0
19 28 1 0 0 0 0
19 29 1 0 0 0 0
19 30 1 0 0 0 0
20 31 1 0 0 0 0
20 32 1 0 0 0 0
20 33 1 0 0 0 0
M END
$$$$