BRX26E
-OEChem-04012114023D
47 48 0 1 0 0 0 0 0999 V2000
-3.6771 1.3915 1.9967 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.2532 -2.0011 -2.2721 F 0 0 0 0 0 0 0 0 0 0 0 0
-4.6820 -2.7475 -0.0648 F 0 0 0 0 0 0 0 0 0 0 0 0
2.2113 2.5617 1.0522 O 0 0 0 0 0 0 0 0 0 0 0 0
5.3631 -0.9634 -1.0801 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1740 0.5384 -0.0971 N 0 0 0 0 0 0 0 0 0 0 0 0
3.8384 -1.9056 0.3046 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.1352 3.6033 -0.4897 N 0 0 0 0 0 0 0 0 0 0 0 0
1.4259 -0.5985 -0.6412 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3786 -1.7584 0.3561 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6401 0.5334 -0.2716 C 0 0 1 0 0 0 0 0 0 0 0 0
2.6691 -1.9066 1.1742 C 0 0 1 0 0 0 0 0 0 0 0 0
1.5826 1.6039 0.5936 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3222 -0.8420 -0.4258 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0847 1.5551 0.7655 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6397 2.2266 -0.4014 C 0 0 1 0 0 0 0 0 0 0 0 0
4.0159 1.4371 -1.4523 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6297 -3.1787 2.0172 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1730 2.2793 -0.2241 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8470 0.9297 -0.1785 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5679 0.5647 0.9475 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7324 0.0789 -1.2666 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3546 -1.1688 -1.2277 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1902 -0.6831 0.9865 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0836 -1.5499 -0.1012 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9110 -0.9111 -1.5739 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4101 -0.3182 -0.9239 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5437 -1.6122 1.0521 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1602 -2.6803 -0.1976 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0760 0.9757 0.6341 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7727 -1.0557 1.8585 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1478 2.0769 1.7049 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2637 0.5333 0.9275 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3366 -2.7845 0.1987 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3835 1.7299 -1.3428 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1023 1.5427 -1.5434 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6398 1.0238 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5938 2.4411 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5400 -3.2718 2.6195 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7719 -3.1707 2.6974 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5596 -4.0722 1.3869 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4138 2.8519 0.6816 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6224 2.8420 -1.0545 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3724 4.1149 0.3599 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6047 4.0910 -1.2519 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1754 0.3658 -2.1535 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7580 -0.9796 1.8633 H 0 0 0 0 0 0 0 0 0 0 0 0
1 21 1 0 0 0 0
2 23 1 0 0 0 0
3 25 1 0 0 0 0
4 13 2 0 0 0 0
5 14 2 0 0 0 0
6 9 1 0 0 0 0
6 11 1 0 0 0 0
6 13 1 0 0 0 0
7 12 1 0 0 0 0
7 14 1 0 0 0 0
7 34 1 0 0 0 0
8 16 1 0 0 0 0
8 44 1 0 0 0 0
8 45 1 0 0 0 0
9 10 1 0 0 0 0
9 26 1 0 0 0 0
9 27 1 0 0 0 0
10 12 1 0 0 0 0
10 28 1 0 0 0 0
10 29 1 0 0 0 0
11 14 1 0 0 0 0
11 17 1 0 0 0 0
11 30 1 0 0 0 0
12 18 1 0 0 0 0
12 31 1 0 0 0 0
13 15 1 0 0 0 0
15 16 1 0 0 0 0
15 32 1 0 0 0 0
15 33 1 0 0 0 0
16 19 1 0 0 0 0
16 35 1 0 0 0 0
17 36 1 0 0 0 0
17 37 1 0 0 0 0
17 38 1 0 0 0 0
18 39 1 0 0 0 0
18 40 1 0 0 0 0
18 41 1 0 0 0 0
19 20 1 0 0 0 0
19 42 1 0 0 0 0
19 43 1 0 0 0 0
20 21 1 0 0 0 0
20 22 2 0 0 0 0
21 24 2 0 0 0 0
22 23 1 0 0 0 0
22 46 1 0 0 0 0
23 25 2 0 0 0 0
24 25 1 0 0 0 0
24 47 1 0 0 0 0
M END
$$$$