BD10HW
-OEChem-04022118383D
38 40 0 1 0 0 0 0 0999 V2000
-0.0448 -0.2880 -2.1998 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1138 0.3324 -0.0375 N 0 0 0 0 0 0 0 0 0 0 0 0
3.3726 -0.0356 1.2277 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5031 -0.7332 1.2121 N 0 0 0 0 0 0 0 0 0 0 0 0
0.5511 0.4657 0.0853 C 0 0 1 0 0 0 0 0 0 0 0 0
0.2097 -0.7346 -0.8662 C 0 0 1 0 0 0 0 0 0 0 0 0
1.8845 1.1494 -0.3674 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5735 1.4372 0.2113 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0149 -1.5085 -0.4193 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5904 1.2110 1.1389 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6082 2.5722 -0.5987 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8776 -2.5903 0.4504 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2790 -1.1384 -0.8779 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0690 -0.1173 -0.8963 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6421 2.1197 1.2564 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6599 3.4809 -0.4812 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6768 3.2547 0.4464 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0045 -3.3024 0.8614 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4059 -1.8502 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2687 -2.9322 0.4026 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9424 -0.7924 -0.0813 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7279 0.0491 1.0875 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0673 -1.4162 -0.9205 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9283 1.3276 -1.4475 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0600 2.0939 0.1626 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5710 0.3441 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1525 2.7735 -1.3463 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1582 -1.0744 -2.7611 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1022 -2.8860 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4203 -0.2992 -1.5536 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0464 0.0709 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4318 1.9456 1.9814 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6899 4.3624 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4958 3.9621 0.5376 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8977 -4.1442 1.5391 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3906 -1.5614 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1462 -3.4861 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8497 -1.3098 -0.3535 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 28 1 0 0 0 0
2 3 1 0 0 0 0
2 7 1 0 0 0 0
2 14 1 0 0 0 0
3 4 2 0 0 0 0
4 21 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 8 1 0 0 0 0
5 22 1 0 0 0 0
6 9 1 0 0 0 0
6 23 1 0 0 0 0
7 24 1 0 0 0 0
7 25 1 0 0 0 0
8 10 2 0 0 0 0
8 11 1 0 0 0 0
9 12 2 0 0 0 0
9 13 1 0 0 0 0
10 15 1 0 0 0 0
10 26 1 0 0 0 0
11 16 2 0 0 0 0
11 27 1 0 0 0 0
12 18 1 0 0 0 0
12 29 1 0 0 0 0
13 19 2 0 0 0 0
13 30 1 0 0 0 0
14 21 2 0 0 0 0
14 31 1 0 0 0 0
15 17 2 0 0 0 0
15 32 1 0 0 0 0
16 17 1 0 0 0 0
16 33 1 0 0 0 0
17 34 1 0 0 0 0
18 20 2 0 0 0 0
18 35 1 0 0 0 0
19 20 1 0 0 0 0
19 36 1 0 0 0 0
20 37 1 0 0 0 0
21 38 1 0 0 0 0
M END
$$$$