BK4BH8
-OEChem-04012114343D
43 43 0 1 0 0 0 0 0999 V2000
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1.4523 -0.4938 0.3722 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.0425 -1.3144 -2.0365 N 0 0 0 0 0 0 0 0 0 0 0 0
2.6937 0.2805 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9063 -0.6990 0.4983 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7789 1.4246 -0.5495 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4262 -0.5360 0.4006 C 0 0 1 0 0 0 0 0 0 0 0 0
-4.4188 0.5012 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3292 1.6047 0.6132 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8263 1.8276 0.4612 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2957 0.3775 0.4809 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9277 -0.4931 0.3416 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0390 -1.4207 -0.8532 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8125 -1.7572 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0149 2.3178 -0.4022 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7027 0.8901 -1.9868 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.6896 0.7576 1.4969 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8254 -0.1298 0.6822 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9395 2.1123 -0.3985 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3692 -1.4074 1.0623 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4245 0.4810 2.0262 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4462 0.3543 0.5814 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7458 2.1817 -0.1092 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9905 1.8499 1.6256 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0779 1.9995 -0.5921 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1843 2.6827 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4027 -1.1943 1.1105 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2675 0.8943 1.4456 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2354 1.0931 -0.3419 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6414 -2.3301 -0.7287 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0865 -1.7472 -1.2773 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6047 -0.8275 -1.5719 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0410 -2.5076 1.4035 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7646 -2.2920 1.6975 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6026 -1.2922 2.5729 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0869 2.7122 0.6167 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9396 1.7762 -0.6245 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9578 3.1700 -1.0883 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6770 0.6749 -2.4278 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0253 0.0424 -2.1129 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2908 1.6872 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0
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2 10 1 0 0 0 0
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3 5 1 0 0 0 0
3 12 1 0 0 0 0
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4 18 3 0 0 0 0
5 6 1 0 0 0 0
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5 19 1 0 0 0 0
6 14 1 0 0 0 0
6 15 1 0 0 0 0
6 20 1 0 0 0 0
7 16 1 0 0 0 0
7 17 1 0 0 0 0
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9 11 1 0 0 0 0
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17 41 1 0 0 0 0
17 42 1 0 0 0 0
17 43 1 0 0 0 0
M END
$$$$