B3P9ON
-OEChem-04012113312D
56 59 0 0 0 0 0 0 0999 V2000
2.8660 -2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1215 1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5200 0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6762 0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0747 1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5200 2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1215 1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0747 1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6762 2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0747 -1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6762 -0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5200 -0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1215 -1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6762 -2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0747 -1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1215 -1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5200 -2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3860 4.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9875 3.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9272 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 23 1 0 0 0 0
2 16 2 0 0 0 0
3 6 1 0 0 0 0
3 11 1 0 0 0 0
3 12 1 0 0 0 0
4 9 1 0 0 0 0
4 10 1 0 0 0 0
4 15 1 0 0 0 0
5 13 1 0 0 0 0
5 14 1 0 0 0 0
5 16 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 29 1 0 0 0 0
7 9 1 0 0 0 0
7 30 1 0 0 0 0
7 31 1 0 0 0 0
8 10 1 0 0 0 0
8 32 1 0 0 0 0
8 33 1 0 0 0 0
9 34 1 0 0 0 0
9 35 1 0 0 0 0
10 36 1 0 0 0 0
10 37 1 0 0 0 0
11 13 1 0 0 0 0
11 38 1 0 0 0 0
11 39 1 0 0 0 0
12 14 1 0 0 0 0
12 40 1 0 0 0 0
12 41 1 0 0 0 0
13 42 1 0 0 0 0
13 43 1 0 0 0 0
14 44 1 0 0 0 0
14 45 1 0 0 0 0
15 17 1 0 0 0 0
15 46 1 0 0 0 0
15 47 1 0 0 0 0
16 18 1 0 0 0 0
17 19 2 0 0 0 0
17 20 1 0 0 0 0
18 23 1 0 0 0 0
18 24 2 0 0 0 0
19 21 1 0 0 0 0
19 48 1 0 0 0 0
20 22 2 0 0 0 0
20 49 1 0 0 0 0
21 25 2 0 0 0 0
21 51 1 0 0 0 0
22 25 1 0 0 0 0
22 52 1 0 0 0 0
23 26 2 0 0 0 0
24 27 1 0 0 0 0
24 50 1 0 0 0 0
25 53 1 0 0 0 0
26 28 1 0 0 0 0
26 54 1 0 0 0 0
27 28 2 0 0 0 0
27 55 1 0 0 0 0
28 56 1 0 0 0 0
M END
$$$$