BEY1C5
-OEChem-04012118012D
39 41 0 0 0 0 0 0 0999 V2000
8.1282 2.7195 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.6953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.6953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.7757 -3.3791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.6590 -1.8892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3465 -0.3393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3580 2.7300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.2641 1.1745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3580 0.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2067 -0.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1951 -1.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0784 -0.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2641 2.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9270 -1.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0553 -2.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9386 -0.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 3.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7872 -2.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 3.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8060 -0.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6546 -2.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0856 0.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0481 -2.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4791 -0.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 1.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 1.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 0.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4860 3.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 4.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2460 3.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3090 -3.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 19 1 0 0 0 0
2 13 1 0 0 0 0
2 23 1 0 0 0 0
3 15 1 0 0 0 0
3 24 1 0 0 0 0
4 25 1 0 0 0 0
4 39 1 0 0 0 0
5 25 2 0 0 0 0
6 11 1 0 0 0 0
6 16 1 0 0 0 0
6 28 1 0 0 0 0
7 10 1 0 0 0 0
7 19 2 0 0 0 0
8 11 2 0 0 0 0
8 19 1 0 0 0 0
9 10 1 0 0 0 0
9 11 1 0 0 0 0
9 12 2 0 0 0 0
10 14 2 0 0 0 0
12 13 1 0 0 0 0
12 26 1 0 0 0 0
13 15 2 0 0 0 0
14 15 1 0 0 0 0
14 27 1 0 0 0 0
16 17 2 0 0 0 0
16 18 1 0 0 0 0
17 21 1 0 0 0 0
17 29 1 0 0 0 0
18 22 2 0 0 0 0
18 30 1 0 0 0 0
20 21 2 0 0 0 0
20 22 1 0 0 0 0
20 25 1 0 0 0 0
21 31 1 0 0 0 0
22 32 1 0 0 0 0
23 33 1 0 0 0 0
23 34 1 0 0 0 0
23 35 1 0 0 0 0
24 36 1 0 0 0 0
24 37 1 0 0 0 0
24 38 1 0 0 0 0
M END
$$$$