D05CRC
-OEChem-10101305032D
65 68 0 1 0 0 0 0 0999 V2000
9.7942 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
5.4641 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3301 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3301 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7932 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0747 1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6762 2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1996 -0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9966 -0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9966 2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1996 2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1215 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5200 -0.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2554 2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6540 1.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9272 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9272 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6592 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7101 -5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3301 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9501 -4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9501 -5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3301 -3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7101 -4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3301 -3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3301 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3312 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 24 1 0 0 0 0
1 65 1 0 0 0 0
2 4 1 0 0 0 0
2 5 1 0 0 0 0
2 6 1 0 0 0 0
3 7 1 0 0 0 0
3 8 1 0 0 0 0
3 10 1 0 0 0 0
4 9 1 0 0 0 0
4 11 1 0 0 0 0
4 32 1 0 0 0 0
5 7 1 0 0 0 0
5 33 1 0 0 0 0
5 34 1 0 0 0 0
6 8 1 0 0 0 0
6 35 1 0 0 0 0
6 36 1 0 0 0 0
7 37 1 0 0 0 0
7 38 1 0 0 0 0
8 39 1 0 0 0 0
8 40 1 0 0 0 0
9 14 2 0 0 0 0
9 15 1 0 0 0 0
10 16 1 0 0 0 0
10 41 1 0 0 0 0
10 42 1 0 0 0 0
11 19 2 0 0 0 0
11 20 1 0 0 0 0
12 13 1 0 0 0 0
12 21 1 0 0 0 0
12 22 1 0 0 0 0
12 23 1 0 0 0 0
13 17 2 0 0 0 0
13 18 1 0 0 0 0
14 17 1 0 0 0 0
14 43 1 0 0 0 0
15 18 2 0 0 0 0
15 44 1 0 0 0 0
16 26 2 0 0 0 0
16 27 1 0 0 0 0
17 45 1 0 0 0 0
18 46 1 0 0 0 0
19 24 1 0 0 0 0
19 47 1 0 0 0 0
20 25 2 0 0 0 0
20 48 1 0 0 0 0
21 49 1 0 0 0 0
21 52 1 0 0 0 0
21 53 1 0 0 0 0
22 54 1 0 0 0 0
22 55 1 0 0 0 0
22 57 1 0 0 0 0
23 50 1 0 0 0 0
23 51 1 0 0 0 0
23 56 1 0 0 0 0
24 28 2 0 0 0 0
25 28 1 0 0 0 0
25 58 1 0 0 0 0
26 29 1 0 0 0 0
26 59 1 0 0 0 0
27 30 2 0 0 0 0
27 60 1 0 0 0 0
28 61 1 0 0 0 0
29 31 2 0 0 0 0
29 62 1 0 0 0 0
30 31 1 0 0 0 0
30 63 1 0 0 0 0
31 64 1 0 0 0 0
M END
$$$$