BNO8P4
-OEChem-04042106093D
63 67 0 1 0 0 0 0 0999 V2000
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7.0436 1.0971 -2.4048 F 0 0 0 0 0 0 0 0 0 0 0 0
4.6195 4.8542 -0.8569 F 0 0 0 0 0 0 0 0 0 0 0 0
7.4519 -0.7340 -0.8005 O 0 0 0 0 0 0 0 0 0 0 0 0
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7.0777 -0.3757 2.1042 N 0 0 0 0 0 0 0 0 0 0 0 0
3.0294 -0.5657 -1.6813 N 0 0 0 0 0 0 0 0 0 0 0 0
6.6346 0.5183 2.9993 N 0 0 0 0 0 0 0 0 0 0 0 0
8.8504 0.3177 3.1433 N 0 0 0 0 0 0 0 0 0 0 0 0
7.7232 0.9387 3.6321 N 0 0 0 0 0 0 0 0 0 0 0 0
-14.3309 1.3681 0.5018 N 0 0 0 0 0 0 0 0 0 0 0 0
6.1043 -0.5805 -0.3049 C 0 0 1 0 0 0 0 0 0 0 0 0
5.2166 -1.4987 -1.2256 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1271 -1.0978 1.1675 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7039 0.8903 -0.4561 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7435 -1.4803 -0.9876 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2080 1.6478 -1.5133 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8337 1.4720 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1894 -2.3773 -0.0885 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8419 2.9869 -1.6485 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4676 2.8110 0.3308 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4279 -0.4912 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9717 3.5685 -0.7265 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8141 -2.3329 0.1115 C 0 0 0 0 0 0 0 0 0 0 0 0
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-11.7922 0.9159 0.2673 C 0 0 0 0 0 0 0 0 0 0 0 0
-13.1931 1.1654 0.3967 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4885 -2.1338 1.2033 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1519 -1.0698 1.6635 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6709 -1.6814 -0.7772 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3918 0.9108 1.2818 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7944 -3.0977 0.4512 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2339 3.5765 -2.4719 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7839 3.2624 1.0437 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0277 -1.1497 1.5884 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3553 -3.0261 0.8121 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1531 0.1946 -2.0334 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.4295 -1.0048 1.5712 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.6661 -1.8859 0.0317 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2753 -0.5335 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8725 -1.6194 -1.7848 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8456 -0.6553 2.0295 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4392 -1.7408 -2.1049 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.5022 -1.3877 1.1624 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.9906 2.2857 -1.0838 H 0 0 0 0 0 0 0 0 0 0 0 0
-11.8515 -0.9458 1.3684 H 0 0 0 0 0 0 0 0 0 0 0 0
-11.4048 2.7192 -0.8653 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$