BMR05V
-OEChem-04012113282D
34 35 0 0 0 0 0 0 0999 V2000
3.7320 -1.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9230 2.9139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2320 3.8649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -4.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5411 2.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2320 3.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8198 4.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0781 -3.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4766 -3.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 -3.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 -3.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6540 -1.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2554 -2.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3800 -4.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -5.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6200 -4.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -0.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -0.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 1.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 1.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1307 2.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3214 4.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1843 5.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3182 5.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 7 1 0 0 0 0
2 3 1 0 0 0 0
2 10 1 0 0 0 0
3 16 2 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 18 1 0 0 0 0
4 19 1 0 0 0 0
5 9 1 0 0 0 0
5 20 1 0 0 0 0
5 21 1 0 0 0 0
6 22 1 0 0 0 0
6 23 1 0 0 0 0
7 11 2 0 0 0 0
7 12 1 0 0 0 0
8 10 1 0 0 0 0
8 13 2 0 0 0 0
8 14 1 0 0 0 0
9 24 1 0 0 0 0
9 25 1 0 0 0 0
9 26 1 0 0 0 0
10 15 2 0 0 0 0
11 13 1 0 0 0 0
11 27 1 0 0 0 0
12 14 2 0 0 0 0
12 28 1 0 0 0 0
13 29 1 0 0 0 0
14 30 1 0 0 0 0
15 16 1 0 0 0 0
15 31 1 0 0 0 0
16 17 1 0 0 0 0
17 32 1 0 0 0 0
17 33 1 0 0 0 0
17 34 1 0 0 0 0
M END
$$$$