D02OJC
-OEChem-10101305022D
50 53 0 1 0 0 0 0 0999 V2000
2.0000 -0.0173 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.3660 -1.3834 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
3.3660 0.3487 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 0.4827 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0
7.1962 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5263 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.3923 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.3923 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5263 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.2862 0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.2862 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.1923 0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.1923 2.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5947 1.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7976 1.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1181 1.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7196 0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3267 1.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5297 1.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2742 -1.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6728 -0.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3957 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.1928 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -1.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.5263 -0.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.1233 2.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.5263 3.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.2791 -0.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.2791 3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.7281 0.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.7281 2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 26 1 0 0 0 0
2 26 1 0 0 0 0
3 26 1 0 0 0 0
4 5 1 0 0 0 0
4 7 1 0 0 0 0
4 8 1 0 0 0 0
5 6 1 0 0 0 0
5 29 1 0 0 0 0
5 30 1 0 0 0 0
6 9 1 0 0 0 0
6 31 1 0 0 0 0
6 32 1 0 0 0 0
7 10 1 0 0 0 0
7 33 1 0 0 0 0
7 34 1 0 0 0 0
8 11 1 0 0 0 0
8 35 1 0 0 0 0
8 36 1 0 0 0 0
9 11 2 0 0 0 0
9 12 1 0 0 0 0
10 13 1 0 0 0 0
10 37 1 0 0 0 0
10 38 1 0 0 0 0
11 39 1 0 0 0 0
12 15 2 0 0 0 0
12 17 1 0 0 0 0
13 14 2 0 0 0 0
13 16 1 0 0 0 0
14 18 1 0 0 0 0
14 40 1 0 0 0 0
15 20 1 0 0 0 0
15 41 1 0 0 0 0
16 21 2 0 0 0 0
16 42 1 0 0 0 0
17 22 2 0 0 0 0
17 43 1 0 0 0 0
18 19 1 0 0 0 0
18 24 2 0 0 0 0
19 21 1 0 0 0 0
19 25 2 0 0 0 0
20 23 2 0 0 0 0
20 26 1 0 0 0 0
21 44 1 0 0 0 0
22 23 1 0 0 0 0
22 45 1 0 0 0 0
23 46 1 0 0 0 0
24 27 1 0 0 0 0
24 47 1 0 0 0 0
25 28 1 0 0 0 0
25 48 1 0 0 0 0
27 28 2 0 0 0 0
27 49 1 0 0 0 0
28 50 1 0 0 0 0
M END
$$$$