B8WJ6G
-OEChem-04012118452D
37 39 0 0 0 0 0 0 0999 V2000
6.2619 2.1073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.9889 3.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 1.3025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.9674 0.1458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9889 0.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2619 2.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 2.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2781 -0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 3.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8994 -2.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6103 -1.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2566 -1.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2101 -3.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9209 -2.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5673 -1.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1886 -3.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3751 0.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9684 -0.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3815 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 3.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0036 -1.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6707 -0.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 2.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5963 -3.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1895 -4.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5069 -2.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1739 -2.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0607 -4.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7953 -3.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3164 -3.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 2 0 0 0 0
2 9 2 0 0 0 0
3 5 1 0 0 0 0
3 6 1 0 0 0 0
3 8 1 0 0 0 0
4 6 1 0 0 0 0
4 10 1 0 0 0 0
4 24 1 0 0 0 0
5 7 1 0 0 0 0
5 11 2 0 0 0 0
6 22 1 0 0 0 0
6 23 1 0 0 0 0
7 9 1 0 0 0 0
7 12 2 0 0 0 0
8 9 1 0 0 0 0
10 15 2 0 0 0 0
10 16 1 0 0 0 0
11 14 1 0 0 0 0
11 25 1 0 0 0 0
12 17 1 0 0 0 0
12 26 1 0 0 0 0
13 18 1 0 0 0 0
13 19 2 0 0 0 0
13 20 1 0 0 0 0
14 17 2 0 0 0 0
14 29 1 0 0 0 0
15 19 1 0 0 0 0
15 27 1 0 0 0 0
16 20 2 0 0 0 0
16 28 1 0 0 0 0
17 30 1 0 0 0 0
18 21 1 0 0 0 0
18 31 1 0 0 0 0
18 32 1 0 0 0 0
19 33 1 0 0 0 0
20 34 1 0 0 0 0
21 35 1 0 0 0 0
21 36 1 0 0 0 0
21 37 1 0 0 0 0
M END
$$$$