BI1ZT8
-OEChem-04022102262D
60 62 0 1 0 0 0 0 0999 V2000
8.4900 12.0979 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
3.3147 4.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.6775 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
3.0435 1.7320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
4.0435 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
5.0468 10.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.2756 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.4096 2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.9128 11.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.1808 12.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.5827 11.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.4782 10.3715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 11.0296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
0.5000 10.1636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.8264 11.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0173 12.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4955 12.2024 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
6.9955 13.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1808 11.8660 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.3147 11.3660 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.0468 11.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4487 11.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3147 10.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4487 9.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1808 9.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4487 8.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1808 8.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3147 8.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6691 11.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3147 7.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1808 6.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4487 6.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1808 5.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4487 5.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3147 5.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5435 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4096 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5164 10.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3279 11.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9525 13.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3973 12.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8332 12.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5619 13.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8039 13.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7778 11.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7177 12.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8472 12.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0502 12.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7177 13.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6438 13.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9118 10.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7177 10.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9118 8.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7177 8.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5402 12.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7177 7.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9118 7.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7177 5.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9118 5.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8125 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
17 1 1 6 0 0 0
2 35 1 0 0 0 0
3 36 1 0 0 0 0
4 36 1 0 0 0 0
5 36 1 0 0 0 0
6 21 2 0 0 0 0
7 37 1 0 0 0 0
7 60 1 0 0 0 0
8 37 2 0 0 0 0
9 15 1 0 0 0 0
9 16 1 0 0 0 0
9 21 1 0 0 0 0
19 10 1 6 0 0 0
10 49 1 0 0 0 0
10 50 1 0 0 0 0
11 12 1 0 0 0 0
11 22 1 0 0 0 0
11 29 1 0 0 0 0
12 14 2 0 0 0 0
13 14 1 0 0 0 0
13 29 2 0 0 0 0
15 17 1 0 0 0 0
15 38 1 0 0 0 0
15 39 1 0 0 0 0
16 18 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 42 1 0 0 0 0
18 43 1 0 0 0 0
18 44 1 0 0 0 0
19 20 1 0 0 0 0
19 21 1 0 0 0 0
19 46 1 0 0 0 0
20 22 1 6 0 0 0
20 23 1 0 0 0 0
20 45 1 0 0 0 0
22 47 1 0 0 0 0
22 48 1 0 0 0 0
23 24 2 0 0 0 0
23 25 1 0 0 0 0
24 26 1 0 0 0 0
24 51 1 0 0 0 0
25 27 2 0 0 0 0
25 52 1 0 0 0 0
26 28 2 0 0 0 0
26 53 1 0 0 0 0
27 28 1 0 0 0 0
27 54 1 0 0 0 0
28 30 1 0 0 0 0
29 55 1 0 0 0 0
30 31 2 0 0 0 0
30 32 1 0 0 0 0
31 33 1 0 0 0 0
31 56 1 0 0 0 0
32 34 2 0 0 0 0
32 57 1 0 0 0 0
33 35 2 0 0 0 0
33 58 1 0 0 0 0
34 35 1 0 0 0 0
34 59 1 0 0 0 0
36 37 1 0 0 0 0
M END
$$$$