D0V1UL
-OEChem-10101305032D
35 37 0 0 0 0 0 0 0999 V2000
9.5312 -0.6858 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
6.0290 -0.6897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.0290 1.3797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -1.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.7991 -0.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9350 -0.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6671 -0.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9350 0.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3991 -0.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.2632 -0.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4030 0.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.1311 -0.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.2709 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.1350 0.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3988 -1.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1958 -1.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0674 0.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2704 0.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4708 1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.2608 -1.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8672 1.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.6669 -0.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.2733 1.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8059 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.6731 1.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 15 1 0 0 0 0
2 9 1 0 0 0 0
2 11 2 0 0 0 0
3 12 2 0 0 0 0
3 13 1 0 0 0 0
4 12 1 0 0 0 0
4 16 2 0 0 0 0
5 14 2 0 0 0 0
5 16 1 0 0 0 0
6 14 1 0 0 0 0
6 31 1 0 0 0 0
6 32 1 0 0 0 0
7 16 1 0 0 0 0
7 34 1 0 0 0 0
7 35 1 0 0 0 0
8 9 1 0 0 0 0
8 10 1 0 0 0 0
8 22 1 0 0 0 0
8 23 1 0 0 0 0
9 13 2 0 0 0 0
10 24 1 0 0 0 0
10 25 1 0 0 0 0
11 12 1 0 0 0 0
11 14 1 0 0 0 0
13 26 1 0 0 0 0
15 17 2 0 0 0 0
15 18 1 0 0 0 0
17 19 1 0 0 0 0
17 27 1 0 0 0 0
18 20 2 0 0 0 0
18 28 1 0 0 0 0
19 21 2 0 0 0 0
19 29 1 0 0 0 0
20 21 1 0 0 0 0
20 30 1 0 0 0 0
21 33 1 0 0 0 0
M END
$$$$