BL7B5H
-OEChem-04022102292D
52 54 0 1 0 0 0 0 0999 V2000
3.4641 4.9847 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 6.9847 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 4.9847 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
4.2706 1.7320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
3.9045 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
5.2706 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
9.0511 7.2295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.5026 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.6366 2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1962 7.9847 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0
2.5981 8.4847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.9282 7.9847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.7942 8.4847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.3241 8.9847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.7404 9.7894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.4641 6.9847 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.4641 7.9847 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.3301 6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3301 8.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1962 6.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5981 6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0622 8.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5981 5.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7320 6.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0622 9.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8660 6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7320 4.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9282 9.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8660 5.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7942 9.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7404 8.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3241 8.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7706 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6366 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4641 6.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9272 7.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9316 6.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7287 6.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7287 8.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9316 8.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4082 6.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8067 7.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5981 9.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0611 8.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7320 7.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5252 9.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7320 4.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9282 10.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3241 8.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.9441 8.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3241 9.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0395 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 23 1 0 0 0 0
2 26 1 0 0 0 0
3 29 1 0 0 0 0
4 33 1 0 0 0 0
5 33 1 0 0 0 0
6 33 1 0 0 0 0
7 31 2 0 0 0 0
8 34 1 0 0 0 0
8 52 1 0 0 0 0
9 34 2 0 0 0 0
10 19 1 0 0 0 0
10 20 1 0 0 0 0
10 22 1 0 0 0 0
17 11 1 1 0 0 0
11 43 1 0 0 0 0
11 44 1 0 0 0 0
12 13 1 0 0 0 0
12 22 2 0 0 0 0
13 30 1 0 0 0 0
13 31 1 0 0 0 0
14 15 1 0 0 0 0
14 31 1 0 0 0 0
14 32 1 0 0 0 0
15 30 2 0 0 0 0
16 17 1 0 0 0 0
16 18 1 0 0 0 0
16 21 1 6 0 0 0
16 35 1 0 0 0 0
17 19 1 0 0 0 0
17 36 1 0 0 0 0
18 20 1 0 0 0 0
18 37 1 0 0 0 0
18 38 1 0 0 0 0
19 39 1 0 0 0 0
19 40 1 0 0 0 0
20 41 1 0 0 0 0
20 42 1 0 0 0 0
21 23 1 0 0 0 0
21 24 2 0 0 0 0
22 25 1 0 0 0 0
23 27 2 0 0 0 0
24 26 1 0 0 0 0
24 45 1 0 0 0 0
25 28 2 0 0 0 0
25 46 1 0 0 0 0
26 29 2 0 0 0 0
27 29 1 0 0 0 0
27 47 1 0 0 0 0
28 30 1 0 0 0 0
28 48 1 0 0 0 0
32 49 1 0 0 0 0
32 50 1 0 0 0 0
32 51 1 0 0 0 0
33 34 1 0 0 0 0
M END
$$$$