B1SP9Y
-OEChem-04012114062D
64 68 0 1 0 0 0 0 0999 V2000
9.2914 3.4292 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0
4.5438 -3.7343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6428 -1.8862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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7.3065 -1.1555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8538 1.9391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.2266 -2.5097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.0438 -0.1294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.8702 -2.4025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5438 -2.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4447 -1.8862 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.8367 -3.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2509 -3.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6673 -0.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4203 -0.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0438 -0.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4777 0.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1574 -2.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3880 -0.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6782 0.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5772 1.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9393 -2.7678 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
2.0000 0.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6494 1.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4887 2.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7653 2.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7902 -3.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5883 3.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8648 3.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3250 1.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7764 3.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5310 3.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6520 -3.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2777 1.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3814 3.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0419 2.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3753 -2.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3983 -2.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3983 -3.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6893 -3.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6893 -2.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1342 -3.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8840 0.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8808 0.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0071 -1.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0704 1.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0317 -2.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3866 0.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4252 1.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1772 -3.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6978 -4.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4033 -3.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9626 -1.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3614 3.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2561 0.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8381 4.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5856 4.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2654 -3.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.1367 -3.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0385 -2.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7797 1.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4038 3.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5385 2.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6800 2.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 35 1 0 0 0 0
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36 62 1 0 0 0 0
36 63 1 0 0 0 0
36 64 1 0 0 0 0
M END
$$$$