BX86UM
-OEChem-04022114473D
70 74 0 1 0 0 0 0 0999 V2000
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6.6621 -0.4414 -0.0838 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.1843 2.0813 0.1331 N 0 0 0 0 0 0 0 0 0 0 0 0
7.9980 -0.9998 -0.0395 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2221 -2.4578 0.2364 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6161 -1.4316 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8982 -0.1205 0.6117 C 0 0 1 0 0 0 0 0 0 0 0 0
-3.3675 0.7047 1.7894 C 0 0 0 0 0 0 0 0 0 0 0 0
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-2.0620 1.3646 1.3941 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.1601 -0.9748 -0.3082 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0353 -1.3295 0.2393 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1599 3.0771 -0.1472 C 0 0 2 0 0 0 0 0 0 0 0 0
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5.7035 -0.9778 -0.9484 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3906 0.6415 0.7293 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.7611 0.2594 -0.9826 C 0 0 0 0 0 0 0 0 0 0 0 0
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0.2229 2.4617 -0.1377 C 0 0 0 0 0 0 0 0 0 0 0 0
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-1.2799 4.2581 0.8139 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1208 0.7272 -0.1107 C 0 0 0 0 0 0 0 0 0 0 0 0
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5.1859 1.2225 0.7404 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7717 1.3275 -0.1201 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9913 2.4909 1.0261 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7290 1.8655 -1.2927 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0159 -3.4375 0.8343 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6954 -2.5226 -1.3787 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2657 1.9236 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0034 1.2985 -1.2839 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4623 -3.5302 -0.4426 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6587 -0.5360 -0.7661 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3713 -3.0869 0.4675 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0137 -2.9581 -0.3079 H 0 0 0 0 0 0 0 0 0 0 0 0
9.6729 -1.2415 1.4005 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0283 -1.3868 2.1666 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2289 0.1061 2.6955 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0842 1.5005 2.0346 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8672 0.1622 1.4798 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2918 -1.4668 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2757 0.6097 1.2839 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7677 2.0392 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3232 3.4901 -1.1509 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1983 1.0129 1.3502 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.2353 0.9290 -0.2578 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.5361 -0.0428 -1.6988 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0483 0.8278 -1.5835 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.8725 -2.2399 -0.7857 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.9511 -1.5001 0.8289 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.8642 -2.8702 0.5008 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6406 -0.6683 -1.8013 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2600 4.7350 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5212 5.0187 0.5947 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1984 4.0084 1.8746 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6170 -0.7817 -1.5618 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0212 2.0873 1.3731 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8844 -1.8536 -2.0415 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6331 2.9254 1.9529 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1412 1.8404 -2.2065 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8349 -4.2218 1.5633 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2652 -2.5960 -2.3733 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8258 1.9435 1.9658 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3667 0.8743 -2.2158 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8501 -4.3870 -0.7082 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$