D0NH1E
-OEChem-10191522582D
47 49 0 0 0 0 0 0 0999 V2000
3.7320 0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -5.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 4.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 3.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 3.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 4.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 5.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 4.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 4.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 5.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2646 5.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4675 5.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 -0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 -2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -4.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 -5.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -5.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
1 13 1 0 0 0 0
2 12 2 0 0 0 0
3 25 2 0 0 0 0
4 6 1 0 0 0 0
4 12 1 0 0 0 0
4 37 1 0 0 0 0
5 25 1 0 0 0 0
5 46 1 0 0 0 0
5 47 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 26 1 0 0 0 0
7 9 1 0 0 0 0
7 29 1 0 0 0 0
7 30 1 0 0 0 0
8 10 1 0 0 0 0
8 27 1 0 0 0 0
8 28 1 0 0 0 0
9 11 1 0 0 0 0
9 33 1 0 0 0 0
9 34 1 0 0 0 0
10 11 1 0 0 0 0
10 31 1 0 0 0 0
10 32 1 0 0 0 0
11 35 1 0 0 0 0
11 36 1 0 0 0 0
13 15 1 0 0 0 0
13 17 2 0 0 0 0
14 15 2 0 0 0 0
14 16 1 0 0 0 0
14 18 1 0 0 0 0
15 38 1 0 0 0 0
16 20 2 0 0 0 0
16 21 1 0 0 0 0
17 19 1 0 0 0 0
17 39 1 0 0 0 0
18 19 2 0 0 0 0
18 40 1 0 0 0 0
19 41 1 0 0 0 0
20 22 1 0 0 0 0
20 42 1 0 0 0 0
21 23 2 0 0 0 0
21 43 1 0 0 0 0
22 24 2 0 0 0 0
22 25 1 0 0 0 0
23 24 1 0 0 0 0
23 44 1 0 0 0 0
24 45 1 0 0 0 0
M END
$$$$