L2ZHI3
-OEChem-05022323072D
44 44 0 1 0 0 0 0 0999 V2000
7.7331 -2.3100 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -2.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -2.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 3.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 3.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 -1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.2331 -3.1760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.2331 -1.4440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -4.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 1.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 2.1900 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.4030 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7890 2.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3905 1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4040 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3996 -1.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6025 -1.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6720 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5380 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6720 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2269 -3.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8469 -4.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2700 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1360 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9231 -3.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
1 7 1 0 0 0 0
1 8 1 0 0 0 0
1 9 2 0 0 0 0
2 17 1 0 0 0 0
3 16 1 0 0 0 0
3 40 1 0 0 0 0
4 23 1 0 0 0 0
4 41 1 0 0 0 0
5 25 1 0 0 0 0
5 42 1 0 0 0 0
6 25 2 0 0 0 0
7 43 1 0 0 0 0
8 44 1 0 0 0 0
10 18 2 0 0 0 0
10 20 1 0 0 0 0
15 11 1 1 0 0 0
11 38 1 0 0 0 0
11 39 1 0 0 0 0
12 13 1 0 0 0 0
12 16 2 0 0 0 0
12 19 1 0 0 0 0
13 17 1 0 0 0 0
13 20 2 0 0 0 0
14 15 1 0 0 0 0
14 21 1 0 0 0 0
14 26 1 0 0 0 0
14 27 1 0 0 0 0
15 25 1 0 0 0 0
15 28 1 0 0 0 0
16 18 1 0 0 0 0
17 29 1 0 0 0 0
17 30 1 0 0 0 0
18 24 1 0 0 0 0
19 22 2 0 0 0 0
19 31 1 0 0 0 0
20 32 1 0 0 0 0
21 23 2 0 0 0 0
21 33 1 0 0 0 0
22 23 1 0 0 0 0
22 34 1 0 0 0 0
24 35 1 0 0 0 0
24 36 1 0 0 0 0
24 37 1 0 0 0 0
M END
$$$$