BH4RC2
-OEChem-04022103543D
47 49 0 1 0 0 0 0 0999 V2000
-3.4589 3.6757 0.2487 F 0 0 0 0 0 0 0 0 0 0 0 0
6.0624 0.0086 -1.1722 O 0 0 0 0 0 0 0 0 0 0 0 0
6.0351 -0.2657 1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5878 -1.7594 -0.5408 O 0 0 0 0 0 0 0 0 0 0 0 0
-7.4024 -2.0589 0.5979 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0197 -0.1514 -0.5227 N 0 0 1 0 0 0 0 0 0 0 0 0
-6.2312 -1.5868 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.0131 -1.0222 0.6592 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1801 -0.3968 -1.3424 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1503 -0.6409 1.5802 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4673 -0.3337 -0.5525 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4564 -0.4956 0.8436 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2300 -0.3620 -1.3161 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6897 -0.1769 -1.2199 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6628 -0.4608 1.5549 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4257 0.3205 -0.7067 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8863 -0.1530 -0.5038 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8727 -0.2924 0.8821 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5573 -0.4096 -0.3432 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3923 1.7005 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6551 0.2402 0.2206 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4904 2.3504 0.0565 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6218 1.6203 0.4203 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.8478 -0.5011 0.6063 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9885 0.1441 -2.5901 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4821 1.0071 2.0553 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0692 -2.0776 0.3652 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9383 -0.9217 1.2387 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2224 0.3648 -2.1312 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1271 -1.3829 -1.8232 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2472 -1.4048 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9287 0.3149 2.0722 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3998 -1.4304 -1.4986 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1087 0.0853 -2.3132 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6384 -0.0796 -2.2994 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6573 -0.5657 2.6375 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5211 2.2855 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4702 2.1410 0.8568 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3673 -2.1535 -0.1192 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.4606 -0.0711 1.4199 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0138 0.2644 -2.9555 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4404 1.0464 -2.8818 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5880 -0.7597 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6611 1.6829 1.2131 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7484 1.4451 2.7396 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4222 0.8644 2.5951 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.5842 -2.8545 0.0697 H 0 0 0 0 0 0 0 0 0 0 0 0
1 22 1 0 0 0 0
2 17 1 0 0 0 0
2 25 1 0 0 0 0
3 18 1 0 0 0 0
3 26 1 0 0 0 0
4 19 1 0 0 0 0
4 39 1 0 0 0 0
5 7 1 0 0 0 0
5 47 1 0 0 0 0
6 8 1 0 0 0 0
6 9 1 0 0 0 0
6 13 1 0 0 0 0
7 24 2 0 0 0 0
8 10 1 0 0 0 0
8 27 1 0 0 0 0
8 28 1 0 0 0 0
9 11 1 0 0 0 0
9 29 1 0 0 0 0
9 30 1 0 0 0 0
10 12 1 0 0 0 0
10 31 1 0 0 0 0
10 32 1 0 0 0 0
11 12 1 0 0 0 0
11 14 2 0 0 0 0
12 15 2 0 0 0 0
13 16 1 0 0 0 0
13 33 1 0 0 0 0
13 34 1 0 0 0 0
14 17 1 0 0 0 0
14 35 1 0 0 0 0
15 18 1 0 0 0 0
15 36 1 0 0 0 0
16 19 2 0 0 0 0
16 20 1 0 0 0 0
17 18 2 0 0 0 0
19 21 1 0 0 0 0
20 22 2 0 0 0 0
20 37 1 0 0 0 0
21 23 2 0 0 0 0
21 24 1 0 0 0 0
22 23 1 0 0 0 0
23 38 1 0 0 0 0
24 40 1 0 0 0 0
25 41 1 0 0 0 0
25 42 1 0 0 0 0
25 43 1 0 0 0 0
26 44 1 0 0 0 0
26 45 1 0 0 0 0
26 46 1 0 0 0 0
M END
$$$$