BAEK62
-OEChem-04022103093D
34 38 0 0 0 0 0 0 0999 V2000
-2.0023 -1.8103 0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0022 1.8104 0.0008 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7355 -2.6458 0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7354 2.6458 0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.1519 1.7466 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0
6.1516 -1.7472 -0.0013 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.7463 -0.9537 0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0
6.7465 0.9535 -0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3609 0.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3608 -0.3601 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9428 -0.9632 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9428 0.9633 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7807 0.3228 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7807 -0.3227 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4106 -1.4659 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4106 1.4660 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1219 -1.0299 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1220 1.0299 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8183 1.2729 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8184 -1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4334 -1.5034 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4334 1.5033 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1461 0.8244 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1461 -0.8244 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4456 -0.5395 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4456 0.5395 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5899 2.3348 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5899 -2.3348 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6467 -2.5663 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6468 2.5662 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7645 2.6388 -0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7639 -2.6392 -0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.7693 -1.9261 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7695 1.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
1 17 1 0 0 0 0
2 12 1 0 0 0 0
2 18 1 0 0 0 0
3 15 2 0 0 0 0
4 16 2 0 0 0 0
5 23 1 0 0 0 0
5 31 1 0 0 0 0
6 24 1 0 0 0 0
6 32 1 0 0 0 0
7 25 1 0 0 0 0
7 33 1 0 0 0 0
8 26 1 0 0 0 0
8 34 1 0 0 0 0
9 11 2 0 0 0 0
9 13 1 0 0 0 0
9 16 1 0 0 0 0
10 12 2 0 0 0 0
10 14 1 0 0 0 0
10 15 1 0 0 0 0
11 15 1 0 0 0 0
12 16 1 0 0 0 0
13 17 1 0 0 0 0
13 19 2 0 0 0 0
14 18 1 0 0 0 0
14 20 2 0 0 0 0
17 21 2 0 0 0 0
18 22 2 0 0 0 0
19 23 1 0 0 0 0
19 27 1 0 0 0 0
20 24 1 0 0 0 0
20 28 1 0 0 0 0
21 25 1 0 0 0 0
21 29 1 0 0 0 0
22 26 1 0 0 0 0
22 30 1 0 0 0 0
23 25 2 0 0 0 0
24 26 2 0 0 0 0
M END
$$$$