B6HM3N
-OEChem-04022101523D
41 43 0 1 0 0 0 0 0999 V2000
0.9207 -1.2681 1.1095 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.3209 -0.6847 0.7119 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2348 1.6584 0.8349 N 0 0 2 0 0 0 0 0 0 0 0 0
-0.1980 0.2613 -1.2955 N 0 0 3 0 0 0 0 0 0 0 0 0
0.6967 1.1226 -0.4796 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.1967 1.9713 0.7614 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4777 0.0077 -0.8072 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0000 0.7987 0.2424 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0126 0.3650 -0.2641 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9925 2.8352 1.2656 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2188 -0.2173 -2.6055 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2938 -1.0169 -1.3174 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2914 0.5675 0.7408 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0511 -0.7887 0.5188 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1796 0.8420 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0718 -0.4604 0.2214 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5736 -1.2517 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2564 -1.4655 0.7048 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3850 0.1653 -0.6749 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4235 -0.9885 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0519 -2.4531 1.8925 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8954 1.9933 -1.1215 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3855 2.8322 0.1061 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5506 2.2319 1.7666 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0526 2.5975 1.4001 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6311 3.1856 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9113 3.6636 0.5527 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1293 0.2859 -2.9472 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5487 -0.0164 -3.3613 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4209 -1.2932 -2.5772 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9427 -1.6642 -2.1176 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6848 1.2008 1.5326 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1668 1.7395 -1.4734 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1756 -2.0561 -1.2214 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3632 -2.3666 1.2986 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2937 0.5367 -1.1395 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3628 -1.5146 0.2521 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5023 -0.0423 1.4193 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0573 -2.6901 2.2848 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7049 -2.2955 2.7577 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3639 -3.3077 1.2826 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
1 21 1 0 0 0 0
2 16 1 0 0 0 0
2 38 1 0 0 0 0
3 5 1 0 0 0 0
3 6 1 0 0 0 0
3 10 1 0 0 0 0
4 5 1 0 0 0 0
4 7 1 0 0 0 0
4 11 1 0 0 0 0
5 9 1 0 0 0 0
5 22 1 0 0 0 0
6 8 1 0 0 0 0
6 23 1 0 0 0 0
6 24 1 0 0 0 0
7 8 2 0 0 0 0
7 12 1 0 0 0 0
8 13 1 0 0 0 0
9 14 1 0 0 0 0
9 15 2 0 0 0 0
10 25 1 0 0 0 0
10 26 1 0 0 0 0
10 27 1 0 0 0 0
11 28 1 0 0 0 0
11 29 1 0 0 0 0
11 30 1 0 0 0 0
12 17 2 0 0 0 0
12 31 1 0 0 0 0
13 16 2 0 0 0 0
13 32 1 0 0 0 0
14 18 2 0 0 0 0
15 19 1 0 0 0 0
15 33 1 0 0 0 0
16 17 1 0 0 0 0
17 34 1 0 0 0 0
18 20 1 0 0 0 0
18 35 1 0 0 0 0
19 20 2 0 0 0 0
19 36 1 0 0 0 0
20 37 1 0 0 0 0
21 39 1 0 0 0 0
21 40 1 0 0 0 0
21 41 1 0 0 0 0
M END
$$$$