BMR05V
-OEChem-04012113523D
34 35 0 0 0 0 0 0 0999 V2000
2.7965 -0.7914 -0.6216 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1305 1.2808 -0.1917 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.5051 1.3307 0.0063 N 0 0 0 0 0 0 0 0 0 0 0 0
4.9930 -0.2060 0.1305 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9527 0.9337 0.4605 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6448 0.3149 -0.3466 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4497 -0.5930 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2819 -0.1914 -0.1366 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2830 0.4099 0.9775 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6993 0.0168 0.0315 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6367 -1.6588 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9113 0.6717 -0.6684 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7338 -1.4573 0.0696 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4594 0.8731 -0.5055 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7478 -0.7855 0.3746 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8510 0.0851 0.3436 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.2588 -0.2332 0.6305 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4260 -0.8571 -0.6393 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8436 -0.8428 1.0116 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5081 1.5888 1.2187 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1275 1.5437 -0.4334 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2335 0.9536 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7730 0.9058 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1455 -0.1762 1.8918 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7707 -0.2259 0.2316 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9554 1.2428 1.2059 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0601 -2.6460 0.0685 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5120 1.5191 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3490 -2.3058 0.3575 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8504 1.8721 -0.6813 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7337 -1.8390 0.6132 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.3838 -1.2894 0.8906 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.6275 0.3644 1.4707 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.8882 -0.0263 -0.2412 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
$$$$