BHB71Y
-OEChem-04012113223D
50 52 0 0 0 0 0 0 0999 V2000
4.8987 1.9070 0.0779 S 0 0 0 0 0 0 0 0 0 0 0 0
1.5433 -5.2479 0.3788 F 0 0 0 0 0 0 0 0 0 0 0 0
5.3136 2.4685 -1.1999 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1455 2.6485 1.3071 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4345 -0.6482 -0.2177 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.7918 2.3894 0.2503 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.1486 0.7053 -0.4567 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7998 -0.6058 -0.3285 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9293 0.6246 -0.2765 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9885 1.4924 -0.4262 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5475 1.2297 -0.6065 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4825 0.9352 -0.1906 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6788 -1.8165 -0.0666 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6405 -1.8241 -0.3007 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0634 1.1767 1.0511 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2503 0.9911 -1.3504 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1966 1.5334 -0.0257 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4072 -2.2908 1.2074 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2149 -2.4778 -1.1936 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4231 1.4765 1.1337 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6102 1.2908 -1.2679 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5981 2.0361 1.6562 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.1419 2.9085 0.0351 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3468 -3.4546 1.3584 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5390 -3.6416 -1.0427 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8199 -4.1301 0.2334 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6883 0.3237 0.2609 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9161 2.5689 -0.5068 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6755 1.5165 -1.6588 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2862 0.4465 -0.3995 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2382 -2.6057 -0.9532 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7036 -2.2216 0.7176 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6599 -1.6295 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4739 1.1342 1.9637 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8078 0.8025 -2.3255 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7703 -1.7735 2.0917 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4271 -2.1070 -2.1929 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8608 1.6554 2.1118 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1945 1.3224 -2.1831 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8390 2.8932 2.2966 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5595 1.7836 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2375 1.2005 1.9649 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.3092 3.8078 0.6385 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.9149 2.1742 0.2897 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2787 3.2049 -1.0109 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5656 -3.8351 2.3518 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9075 -4.1677 -1.9184 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7659 0.4880 0.3275 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3266 -0.1503 1.1754 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4588 -0.2904 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 2 0 0 0 0
1 4 2 0 0 0 0
1 17 1 0 0 0 0
1 27 1 0 0 0 0
2 26 1 0 0 0 0
5 8 1 0 0 0 0
5 9 1 0 0 0 0
5 13 1 0 0 0 0
6 11 1 0 0 0 0
6 22 1 0 0 0 0
6 23 1 0 0 0 0
7 8 2 0 0 0 0
7 10 1 0 0 0 0
7 11 1 0 0 0 0
8 14 1 0 0 0 0
9 10 2 0 0 0 0
9 12 1 0 0 0 0
10 28 1 0 0 0 0
11 29 1 0 0 0 0
11 30 1 0 0 0 0
12 15 2 0 0 0 0
12 16 1 0 0 0 0
13 18 2 0 0 0 0
13 19 1 0 0 0 0
14 31 1 0 0 0 0
14 32 1 0 0 0 0
14 33 1 0 0 0 0
15 20 1 0 0 0 0
15 34 1 0 0 0 0
16 21 2 0 0 0 0
16 35 1 0 0 0 0
17 20 2 0 0 0 0
17 21 1 0 0 0 0
18 24 1 0 0 0 0
18 36 1 0 0 0 0
19 25 2 0 0 0 0
19 37 1 0 0 0 0
20 38 1 0 0 0 0
21 39 1 0 0 0 0
22 40 1 0 0 0 0
22 41 1 0 0 0 0
22 42 1 0 0 0 0
23 43 1 0 0 0 0
23 44 1 0 0 0 0
23 45 1 0 0 0 0
24 26 2 0 0 0 0
24 46 1 0 0 0 0
25 26 1 0 0 0 0
25 47 1 0 0 0 0
27 48 1 0 0 0 0
27 49 1 0 0 0 0
27 50 1 0 0 0 0
M END
$$$$