L8KE3U
-OEChem-05022323332D
39 41 0 0 0 0 0 0 0999 V2000
6.8666 0.9071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.4782 1.6273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.4846 0.9071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.1756 -2.2196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.1756 1.8581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.1756 -2.2196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.9155 -0.9595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.6691 3.0286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.9155 0.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1724 1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2213 0.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6756 0.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1756 1.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6756 -0.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8666 -1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5878 2.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4846 -1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5000 1.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5827 2.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5878 -3.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4269 0.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2066 0.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6609 1.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8813 1.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7327 0.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5124 0.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0894 3.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2234 3.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0862 2.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0742 -1.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2478 0.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1196 2.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0862 -2.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2234 -3.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0894 -3.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4547 -1.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7866 -0.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3834 2.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 12 1 0 0 0 0
1 13 1 0 0 0 0
2 11 1 0 0 0 0
2 18 1 0 0 0 0
2 19 1 0 0 0 0
3 5 1 0 0 0 0
3 12 2 0 0 0 0
4 6 1 0 0 0 0
4 15 1 0 0 0 0
4 20 1 0 0 0 0
5 13 2 0 0 0 0
6 17 2 0 0 0 0
7 15 1 0 0 0 0
7 37 1 0 0 0 0
7 38 1 0 0 0 0
8 19 2 0 0 0 0
8 21 1 0 0 0 0
9 10 1 0 0 0 0
9 22 1 0 0 0 0
9 23 1 0 0 0 0
10 11 1 0 0 0 0
10 24 1 0 0 0 0
10 25 1 0 0 0 0
11 26 1 0 0 0 0
11 27 1 0 0 0 0
12 14 1 0 0 0 0
13 16 1 0 0 0 0
14 15 2 0 0 0 0
14 17 1 0 0 0 0
16 28 1 0 0 0 0
16 29 1 0 0 0 0
16 30 1 0 0 0 0
17 31 1 0 0 0 0
18 21 2 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
20 35 1 0 0 0 0
20 36 1 0 0 0 0
21 39 1 0 0 0 0
M END
$$$$