L2VY8Q
-OEChem-05022323312D
56 57 0 0 0 0 0 0 0999 V2000
8.5991 -0.0000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0
7.7331 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -0.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0
3.4030 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4030 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4030 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1909 -1.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7924 -2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7830 -4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0230 -4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4030 -2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7830 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4030 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4030 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0230 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4030 -2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8015 0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0044 0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4776 -2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0791 -1.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2656 0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4685 0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2269 0.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8469 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5380 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2471 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4871 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5380 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7550 4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5150 4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 22 1 0 0 0 0
2 22 2 0 0 0 0
3 7 2 0 0 0 0
3 14 1 0 0 0 0
4 15 1 0 0 0 0
4 44 1 0 0 0 0
4 45 1 0 0 0 0
4 46 1 0 0 0 0
5 6 1 0 0 0 0
5 9 1 0 0 0 0
5 10 1 0 0 0 0
5 11 1 0 0 0 0
6 7 1 0 0 0 0
6 27 1 0 0 0 0
6 28 1 0 0 0 0
7 8 1 0 0 0 0
8 12 2 0 0 0 0
8 15 1 0 0 0 0
9 29 1 0 0 0 0
9 30 1 0 0 0 0
9 31 1 0 0 0 0
10 32 1 0 0 0 0
10 33 1 0 0 0 0
10 34 1 0 0 0 0
11 35 1 0 0 0 0
11 36 1 0 0 0 0
11 37 1 0 0 0 0
12 13 1 0 0 0 0
12 16 1 0 0 0 0
13 14 2 0 0 0 0
13 18 1 0 0 0 0
14 17 1 0 0 0 0
15 38 1 0 0 0 0
15 39 1 0 0 0 0
16 19 2 0 0 0 0
16 20 1 0 0 0 0
17 21 1 0 0 0 0
17 40 1 0 0 0 0
17 41 1 0 0 0 0
18 22 1 0 0 0 0
18 42 1 0 0 0 0
18 43 1 0 0 0 0
19 23 1 0 0 0 0
19 47 1 0 0 0 0
20 24 2 0 0 0 0
20 48 1 0 0 0 0
21 49 1 0 0 0 0
21 50 1 0 0 0 0
21 51 1 0 0 0 0
23 25 2 0 0 0 0
23 52 1 0 0 0 0
24 25 1 0 0 0 0
24 53 1 0 0 0 0
25 26 1 0 0 0 0
26 54 1 0 0 0 0
26 55 1 0 0 0 0
26 56 1 0 0 0 0
M CHG 2 1 -1 4 1
M END
$$$$