BZ5BL0
-OEChem-04022102282D
58 59 0 1 0 0 0 0 0999 V2000
10.1497 6.8700 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 7.9860 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
3.8048 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
4.1708 1.7320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
5.1708 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
7.7942 10.4860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 5.9860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.4028 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.5368 2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.6602 8.9860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.9282 7.9860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.7320 5.9860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.7648 7.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5738 9.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7429 7.7836 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
10.2429 8.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9282 8.9860 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.0622 9.4860 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
7.7942 9.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1962 8.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0622 10.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3301 9.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1962 7.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4641 7.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4641 8.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3301 7.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5981 7.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5981 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7320 7.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8660 7.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8660 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7320 4.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6708 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5368 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1448 7.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7000 7.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0754 9.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2638 9.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3528 7.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.7445 8.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6578 9.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4651 8.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5252 9.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6822 10.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0622 11.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4422 10.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4651 7.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3913 7.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3301 10.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7331 7.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9272 9.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3301 6.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1350 6.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7320 8.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1120 4.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7320 4.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3521 4.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9398 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15 1 1 6 0 0 0
2 30 1 0 0 0 0
3 33 1 0 0 0 0
4 33 1 0 0 0 0
5 33 1 0 0 0 0
6 19 2 0 0 0 0
7 31 2 0 0 0 0
8 34 1 0 0 0 0
8 58 1 0 0 0 0
9 34 2 0 0 0 0
10 13 1 0 0 0 0
10 14 1 0 0 0 0
10 19 1 0 0 0 0
17 11 1 1 0 0 0
11 47 1 0 0 0 0
11 48 1 0 0 0 0
12 28 1 0 0 0 0
12 31 1 0 0 0 0
12 32 1 0 0 0 0
13 15 1 0 0 0 0
13 35 1 0 0 0 0
13 36 1 0 0 0 0
14 16 1 0 0 0 0
14 37 1 0 0 0 0
14 38 1 0 0 0 0
15 16 1 0 0 0 0
15 39 1 0 0 0 0
16 40 1 0 0 0 0
16 41 1 0 0 0 0
17 18 1 0 0 0 0
17 19 1 0 0 0 0
17 42 1 0 0 0 0
18 20 1 0 0 0 0
18 21 1 6 0 0 0
18 43 1 0 0 0 0
20 22 2 0 0 0 0
20 23 1 0 0 0 0
21 44 1 0 0 0 0
21 45 1 0 0 0 0
21 46 1 0 0 0 0
22 25 1 0 0 0 0
22 49 1 0 0 0 0
23 26 2 0 0 0 0
23 50 1 0 0 0 0
24 25 2 0 0 0 0
24 26 1 0 0 0 0
24 27 1 0 0 0 0
25 51 1 0 0 0 0
26 52 1 0 0 0 0
27 28 2 0 0 0 0
27 29 1 0 0 0 0
28 53 1 0 0 0 0
29 30 2 0 0 0 0
29 54 1 0 0 0 0
30 31 1 0 0 0 0
32 55 1 0 0 0 0
32 56 1 0 0 0 0
32 57 1 0 0 0 0
33 34 1 0 0 0 0
M END
$$$$