B1XMA7
-OEChem-04012120062D
35 37 0 0 0 0 0 0 0999 V2000
2.0000 2.0094 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0
3.7601 -2.2694 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
3.2601 3.2694 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
8.3733 1.0823 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.7601 -2.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7601 -2.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7601 1.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7601 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5691 2.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7601 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6261 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8940 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5202 2.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6261 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8940 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9511 2.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2601 3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2633 2.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7281 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7601 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2144 2.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6791 0.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4223 1.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1630 0.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3571 0.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1630 -1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3571 -1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6245 3.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1344 3.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2673 0.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1401 -3.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7601 -3.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3801 -3.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6751 2.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8080 0.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
2 5 2 0 0 0 0
2 6 2 0 0 0 0
2 10 1 0 0 0 0
2 20 1 0 0 0 0
3 16 1 0 0 0 0
3 17 1 0 0 0 0
4 23 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 16 2 0 0 0 0
8 11 2 0 0 0 0
8 12 1 0 0 0 0
9 13 1 0 0 0 0
9 17 2 0 0 0 0
10 14 2 0 0 0 0
10 15 1 0 0 0 0
11 14 1 0 0 0 0
11 24 1 0 0 0 0
12 15 2 0 0 0 0
12 25 1 0 0 0 0
13 18 2 0 0 0 0
13 19 1 0 0 0 0
14 26 1 0 0 0 0
15 27 1 0 0 0 0
17 28 1 0 0 0 0
18 21 1 0 0 0 0
18 29 1 0 0 0 0
19 22 2 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
21 23 2 0 0 0 0
21 34 1 0 0 0 0
22 23 1 0 0 0 0
22 35 1 0 0 0 0
M END
$$$$