B8E9GM
-OEChem-04042103013D
36 38 0 0 0 0 0 0 0999 V2000
1.4683 -3.2587 0.5642 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.6203 2.5480 0.2634 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6040 0.1140 0.4655 N 0 0 0 0 0 0 0 0 0 0 0 0
3.0901 1.5623 -0.3885 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.4880 0.1271 -0.9996 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9120 0.6246 0.8994 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5815 -0.7237 -1.6475 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0520 -0.2097 0.3135 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9692 -0.2718 -1.2075 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5242 0.8928 1.0713 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1684 0.3442 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8550 1.2009 0.3221 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0369 -1.0223 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1153 0.7130 -0.0125 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3275 -0.6799 0.0567 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2873 -1.5373 0.4539 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5960 -1.1717 -0.2793 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6025 -0.2989 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3002 1.0472 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5338 -0.2825 -1.3467 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5527 1.1544 -1.3834 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0389 1.6754 0.6072 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9840 0.5797 1.9929 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4364 -1.7774 -1.3767 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5027 -0.6603 -2.7388 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0155 0.2171 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0108 -1.2269 0.7234 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1814 0.7195 -1.6264 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7298 -0.9566 -1.5983 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6064 0.8572 2.1657 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6225 1.9466 0.7834 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7581 -1.6906 1.1047 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8353 -2.2308 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4369 2.9903 -0.0268 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5892 -0.6614 -0.9304 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0471 1.7766 -1.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
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3 5 1 0 0 0 0
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3 10 1 0 0 0 0
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6 8 1 0 0 0 0
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7 9 1 0 0 0 0
7 24 1 0 0 0 0
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8 9 1 0 0 0 0
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8 27 1 0 0 0 0
9 28 1 0 0 0 0
9 29 1 0 0 0 0
10 11 1 0 0 0 0
10 30 1 0 0 0 0
10 31 1 0 0 0 0
11 12 1 0 0 0 0
11 13 2 0 0 0 0
12 14 2 0 0 0 0
13 16 1 0 0 0 0
13 32 1 0 0 0 0
14 15 1 0 0 0 0
15 16 2 0 0 0 0
15 17 1 0 0 0 0
17 18 2 0 0 0 0
17 33 1 0 0 0 0
18 19 1 0 0 0 0
18 35 1 0 0 0 0
19 36 1 0 0 0 0
M END
$$$$