L7NYA0
-OEChem-05022323122D
56 58 0 0 0 0 0 0 0999 V2000
6.0010 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 -5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.1972 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 1.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0
8.5991 2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3312 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3312 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3312 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6675 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8705 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7365 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5335 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0044 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8015 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1360 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1360 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2269 0.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8469 1.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 -1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1360 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.8681 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0021 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0021 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.7341 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0212 -6.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.8681 -5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6412 -4.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 10 1 0 0 0 0
2 18 2 0 0 0 0
3 21 1 0 0 0 0
3 30 1 0 0 0 0
4 23 1 0 0 0 0
4 53 1 0 0 0 0
5 13 1 0 0 0 0
5 17 1 0 0 0 0
5 40 1 0 0 0 0
6 11 1 0 0 0 0
6 41 1 0 0 0 0
6 42 1 0 0 0 0
6 43 1 0 0 0 0
7 18 1 0 0 0 0
7 22 1 0 0 0 0
7 46 1 0 0 0 0
8 9 1 0 0 0 0
8 11 1 0 0 0 0
8 31 1 0 0 0 0
8 32 1 0 0 0 0
9 33 1 0 0 0 0
9 34 1 0 0 0 0
10 12 2 0 0 0 0
10 14 1 0 0 0 0
11 35 1 0 0 0 0
11 36 1 0 0 0 0
12 15 1 0 0 0 0
12 18 1 0 0 0 0
13 14 2 0 0 0 0
13 16 1 0 0 0 0
14 37 1 0 0 0 0
15 16 2 0 0 0 0
15 38 1 0 0 0 0
16 39 1 0 0 0 0
17 19 1 0 0 0 0
17 20 2 0 0 0 0
19 21 2 0 0 0 0
19 44 1 0 0 0 0
20 23 1 0 0 0 0
20 45 1 0 0 0 0
21 24 1 0 0 0 0
22 25 2 0 0 0 0
22 26 1 0 0 0 0
23 24 2 0 0 0 0
24 47 1 0 0 0 0
25 27 1 0 0 0 0
25 48 1 0 0 0 0
26 28 2 0 0 0 0
26 49 1 0 0 0 0
27 29 2 0 0 0 0
27 50 1 0 0 0 0
28 29 1 0 0 0 0
28 51 1 0 0 0 0
29 52 1 0 0 0 0
30 54 1 0 0 0 0
30 55 1 0 0 0 0
30 56 1 0 0 0 0
M CHG 1 6 1
M END
$$$$