D0H7PI
-OEChem-10101305022D
37 38 0 1 0 0 0 0 0999 V2000
2.8660 -3.1830 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5981 2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0981 3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.3170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
2.8660 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7585 2.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7057 2.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1807 3.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5730 4.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6231 4.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 2.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 1.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6540 1.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2554 0.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1996 0.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9966 0.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7741 0.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 1.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1541 1.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -0.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -0.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 -3.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -3.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 -4.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
1 16 1 0 0 0 0
2 3 1 0 0 0 0
2 6 1 0 0 0 0
2 22 1 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 17 1 0 0 0 0
4 5 1 0 0 0 0
4 18 1 0 0 0 0
4 19 1 0 0 0 0
5 20 1 0 0 0 0
5 21 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 23 1 0 0 0 0
7 9 1 0 0 0 0
7 24 1 0 0 0 0
7 25 1 0 0 0 0
8 10 1 0 0 0 0
8 26 1 0 0 0 0
8 27 1 0 0 0 0
9 11 2 0 0 0 0
9 12 1 0 0 0 0
10 28 1 0 0 0 0
10 29 1 0 0 0 0
10 30 1 0 0 0 0
11 13 1 0 0 0 0
11 31 1 0 0 0 0
12 14 2 0 0 0 0
12 32 1 0 0 0 0
13 15 2 0 0 0 0
13 33 1 0 0 0 0
14 15 1 0 0 0 0
14 34 1 0 0 0 0
16 35 1 0 0 0 0
16 36 1 0 0 0 0
16 37 1 0 0 0 0
M END
$$$$