B82GIO
-OEChem-04022105002D
71 74 0 1 0 0 0 0 0999 V2000
5.1803 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
11.1142 2.5530 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
4.5251 4.6940 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
6.2988 8.1139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.0994 7.0119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.2988 11.5780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.7988 8.9799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7988 10.7120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.7467 6.4767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.7988 8.9799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.3866 8.1709 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
9.3377 8.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3377 9.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3866 9.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7988 8.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0776 7.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2988 9.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2988 9.8459 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.7988 10.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2152 9.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2152 11.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4377 5.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2690 10.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2690 11.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1068 4.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4596 5.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4030 9.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4030 11.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5369 10.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5369 11.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0850 4.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1505 4.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7978 3.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7904 6.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7541 4.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1724 4.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4669 3.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8123 5.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4451 3.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5033 4.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7742 8.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4666 7.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.9543 8.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.9543 9.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4666 10.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6388 10.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8497 10.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8814 10.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1912 10.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6788 9.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3532 6.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9642 9.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7526 9.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7526 11.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9642 12.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0228 5.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1088 8.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1788 8.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4030 9.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4030 12.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 9.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 11.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2766 5.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5654 3.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1914 3.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9820 6.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.3606 4.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9808 3.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2754 2.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3974 6.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1803 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 71 1 0 0 0 0
2 39 1 0 0 0 0
3 40 1 0 0 0 0
4 15 2 0 0 0 0
5 16 2 0 0 0 0
6 19 2 0 0 0 0
7 11 1 0 0 0 0
7 14 1 0 0 0 0
7 15 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
8 21 1 0 0 0 0
9 16 1 0 0 0 0
9 22 1 0 0 0 0
9 51 1 0 0 0 0
18 10 1 6 0 0 0
10 57 1 0 0 0 0
10 58 1 0 0 0 0
11 12 1 0 0 0 0
11 16 1 1 0 0 0
11 41 1 0 0 0 0
12 13 1 0 0 0 0
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23 24 1 0 0 0 0
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27 29 1 0 0 0 0
27 59 1 0 0 0 0
28 30 1 0 0 0 0
28 60 1 0 0 0 0
29 30 2 0 0 0 0
29 61 1 0 0 0 0
30 62 1 0 0 0 0
31 35 1 0 0 0 0
31 63 1 0 0 0 0
32 36 1 0 0 0 0
32 64 1 0 0 0 0
33 37 2 0 0 0 0
33 65 1 0 0 0 0
34 38 2 0 0 0 0
34 66 1 0 0 0 0
35 39 2 0 0 0 0
35 67 1 0 0 0 0
36 40 2 0 0 0 0
36 68 1 0 0 0 0
37 39 1 0 0 0 0
37 69 1 0 0 0 0
38 40 1 0 0 0 0
38 70 1 0 0 0 0
M END
$$$$