BI09LO
-OEChem-04022102302D
48 50 0 1 0 0 0 0 0999 V2000
7.2487 8.6210 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
9.9367 5.6588 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
10.5474 7.5633 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
4.0722 1.7320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
3.7062 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
5.0722 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
6.3042 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4382 2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6106 6.3019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.9824 4.9802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.1106 7.8408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.6380 6.7165 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
6.3161 5.7259 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
5.9351 7.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2956 5.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9197 7.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6154 6.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6106 6.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3016 7.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9207 7.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2873 6.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9257 5.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2862 7.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5833 6.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9052 5.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2647 6.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8980 8.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5700 7.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6060 6.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5722 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4382 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0538 6.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9228 5.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4575 7.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6954 8.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7656 5.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5220 4.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7885 4.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5893 5.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0980 5.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1241 4.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1015 8.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4921 5.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0874 8.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7372 7.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 7.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4747 6.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8412 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 20 1 0 0 0 0
2 26 1 0 0 0 0
3 28 1 0 0 0 0
4 30 1 0 0 0 0
5 30 1 0 0 0 0
6 30 1 0 0 0 0
7 31 1 0 0 0 0
7 48 1 0 0 0 0
8 31 2 0 0 0 0
9 15 1 0 0 0 0
9 16 1 0 0 0 0
9 18 1 0 0 0 0
13 10 1 1 0 0 0
10 38 1 0 0 0 0
10 39 1 0 0 0 0
11 16 2 0 0 0 0
11 19 1 0 0 0 0
12 13 1 0 0 0 0
12 14 1 0 0 0 0
12 17 1 6 0 0 0
12 32 1 0 0 0 0
13 15 1 0 0 0 0
13 33 1 0 0 0 0
14 16 1 0 0 0 0
14 34 1 0 0 0 0
14 35 1 0 0 0 0
15 36 1 0 0 0 0
15 37 1 0 0 0 0
17 20 1 0 0 0 0
17 21 2 0 0 0 0
18 19 2 0 0 0 0
18 22 1 0 0 0 0
19 23 1 0 0 0 0
20 27 2 0 0 0 0
21 26 1 0 0 0 0
21 40 1 0 0 0 0
22 25 2 0 0 0 0
22 41 1 0 0 0 0
23 24 2 0 0 0 0
23 42 1 0 0 0 0
24 25 1 0 0 0 0
24 29 1 0 0 0 0
25 43 1 0 0 0 0
26 28 2 0 0 0 0
27 28 1 0 0 0 0
27 44 1 0 0 0 0
29 45 1 0 0 0 0
29 46 1 0 0 0 0
29 47 1 0 0 0 0
30 31 1 0 0 0 0
M END
$$$$