BRH20G
-OEChem-04022107033D
39 40 0 0 0 0 0 0 0999 V2000
5.7182 1.6848 0.8032 Cl 0 0 0 0 0 0 0 0 0 0 0 0
5.4611 -3.5801 -0.3628 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-2.7072 1.4570 -0.3697 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7546 1.5121 0.3691 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5376 -0.8145 -0.8409 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.5828 0.2826 -0.8740 N 0 0 0 0 0 0 0 0 0 0 0 0
2.6782 -0.7395 -0.1275 N 0 0 0 0 0 0 0 0 0 0 0 0
-5.9299 -1.5853 -0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.7970 -0.7061 0.9008 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4120 -0.8364 -1.2266 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.3478 -1.4943 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2111 0.2031 -0.7082 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3217 1.4706 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4060 1.4977 0.1867 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8231 1.2236 1.0772 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5118 1.7307 -1.2643 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5591 1.2373 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8705 1.7444 -1.0774 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4394 0.3201 0.2027 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8062 0.2898 0.3797 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4473 -0.9314 0.2032 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7055 -2.0568 -0.1385 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3361 -1.9093 -0.2906 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0838 -1.9765 0.5753 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.5143 -2.4493 -0.3418 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.6321 -0.2905 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2139 0.1386 1.2844 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8362 -1.5212 -1.8589 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2466 -0.4508 -1.8216 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.5372 -1.8988 2.6934 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.9644 -0.8485 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.9694 -2.3281 1.7372 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0269 1.1851 -0.7337 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4825 1.0219 1.9155 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9287 1.9235 -2.2476 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9688 1.0456 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5239 1.9496 -1.9212 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5247 -1.0077 0.3319 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7014 -2.7493 -0.5562 H 0 0 0 0 0 0 0 0 0 0 0 0
1 20 1 0 0 0 0
2 22 1 0 0 0 0
3 12 1 0 0 0 0
3 13 1 0 0 0 0
4 14 1 0 0 0 0
4 19 1 0 0 0 0
5 12 2 0 0 0 0
6 10 1 0 0 0 0
6 12 1 0 0 0 0
6 33 1 0 0 0 0
7 19 1 0 0 0 0
7 23 2 0 0 0 0
8 9 1 0 0 0 0
8 10 1 0 0 0 0
8 24 1 0 0 0 0
8 25 1 0 0 0 0
9 11 1 0 0 0 0
9 26 1 0 0 0 0
9 27 1 0 0 0 0
10 28 1 0 0 0 0
10 29 1 0 0 0 0
11 30 1 0 0 0 0
11 31 1 0 0 0 0
11 32 1 0 0 0 0
13 15 2 0 0 0 0
13 16 1 0 0 0 0
14 17 2 0 0 0 0
14 18 1 0 0 0 0
15 17 1 0 0 0 0
15 34 1 0 0 0 0
16 18 2 0 0 0 0
16 35 1 0 0 0 0
17 36 1 0 0 0 0
18 37 1 0 0 0 0
19 20 2 0 0 0 0
20 21 1 0 0 0 0
21 22 2 0 0 0 0
21 38 1 0 0 0 0
22 23 1 0 0 0 0
23 39 1 0 0 0 0
M END
$$$$