BN2H3A
-OEChem-04042105393D
58 62 0 1 0 0 0 0 0999 V2000
3.2938 -2.3176 -1.1829 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2293 -4.2885 -1.3055 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1414 1.8666 -0.6617 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5984 3.9018 0.5101 O 0 0 0 0 0 0 0 0 0 0 0 0
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1.5791 -5.3534 1.2279 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.4974 1.7774 1.0134 O 0 0 0 0 0 0 0 0 0 0 0 0
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3.1537 -3.9852 3.0908 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0325 -0.6514 -1.1709 N 0 0 0 0 0 0 0 0 0 0 0 0
0.2630 0.5722 -0.5575 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1511 -1.3862 -1.7445 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7357 1.2929 -0.0118 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9868 -2.0744 -0.6614 C 0 0 1 0 0 0 0 0 0 0 0 0
1.5338 1.2915 -0.3811 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1145 0.8302 -0.0348 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2603 2.4892 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3685 -3.4062 -0.1927 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.3806 -0.4036 -0.6474 C 0 0 0 0 0 0 0 0 0 0 0 0
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-0.1705 2.5359 0.5587 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2057 -4.1145 0.8890 C 0 0 1 0 0 0 0 0 0 0 0 0
2.8499 1.0220 -0.7385 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2102 3.4374 0.6512 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1782 1.5521 0.5202 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8085 1.9648 -0.3927 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4995 3.1326 0.2791 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6895 -0.9026 -0.7011 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4815 1.0530 0.4654 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3415 -3.2770 2.1598 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7368 -0.1720 -0.1441 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6326 3.0949 -0.0883 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.1584 2.7116 0.1626 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.4296 -1.4907 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7270 -0.7231 -2.3972 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7663 -2.1372 -2.4452 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1075 -1.4186 0.2019 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3573 -3.2370 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1953 -4.3797 0.4987 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1809 0.1578 -1.2862 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9588 4.3487 1.1774 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0146 2.5107 1.0039 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9061 -1.8571 -1.1743 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8253 -2.3158 1.9751 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3647 -3.1134 2.6264 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1979 -2.8131 -2.0138 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1197 -4.5384 -1.6047 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3754 2.8508 0.6798 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1212 3.6791 -0.8766 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1193 -5.7740 1.9186 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2138 -3.4367 3.8915 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.9452 3.2042 0.7404 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.6181 2.1998 -0.6888 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4553 3.4724 -0.1911 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.4613 -1.7997 0.6922 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.3974 -0.9356 1.8238 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8029 -2.3856 0.9498 H 0 0 0 0 0 0 0 0 0 0 0 0
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34 55 1 0 0 0 0
35 56 1 0 0 0 0
35 57 1 0 0 0 0
35 58 1 0 0 0 0
M END
$$$$