D06UBB
-OEChem-10101305022D
27 28 0 1 0 0 0 0 0999 V2000
6.0730 1.5790 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -0.4556 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0
3.4339 0.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4339 -1.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4088 0.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4088 -1.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1906 0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1906 -0.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0846 0.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0846 -1.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9906 0.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9906 -0.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4339 1.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8294 0.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8294 -1.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4339 -1.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8936 1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1398 1.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1398 -2.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8936 -1.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3800 -0.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0774 -2.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5264 0.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5264 -1.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
2 3 1 0 0 0 0
2 4 1 0 0 0 0
2 9 1 0 0 0 0
3 5 1 0 0 0 0
3 14 1 0 0 0 0
3 15 1 0 0 0 0
4 6 1 0 0 0 0
4 16 1 0 0 0 0
4 17 1 0 0 0 0
5 7 1 0 0 0 0
5 18 1 0 0 0 0
5 19 1 0 0 0 0
6 8 1 0 0 0 0
6 20 1 0 0 0 0
6 21 1 0 0 0 0
7 8 2 0 0 0 0
7 10 1 0 0 0 0
8 11 1 0 0 0 0
9 22 1 0 0 0 0
9 23 1 0 0 0 0
9 24 1 0 0 0 0
10 12 2 0 0 0 0
11 13 2 0 0 0 0
11 25 1 0 0 0 0
12 13 1 0 0 0 0
12 26 1 0 0 0 0
13 27 1 0 0 0 0
M END
$$$$