BKOH24
-OEChem-04012114233D
49 53 0 0 0 0 0 0 0999 V2000
2.3064 3.1091 -0.0703 O 0 0 0 0 0 0 0 0 0 0 0 0
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-2.9881 0.1119 -0.5200 N 0 0 0 0 0 0 0 0 0 0 0 0
0.6384 1.6464 0.6717 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.8599 0.7706 -0.1296 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0716 -0.0906 0.6036 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5227 2.1783 -0.4541 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2393 0.3114 1.1894 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4368 2.6512 0.5253 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7592 -1.3360 0.6682 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9548 -1.1817 -0.0434 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0555 0.6762 -1.3186 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9530 2.0115 0.3589 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4828 -2.5834 1.2637 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8851 -2.2176 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0179 1.0173 0.5612 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4053 -3.6267 1.1273 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5874 -3.4444 0.4128 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1275 1.3098 -0.4751 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4083 0.1162 -0.4433 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6379 1.0012 1.8113 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4415 -0.8133 -0.1761 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7958 0.1175 -1.7071 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6542 0.0874 2.0739 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0545 -0.8146 1.0876 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8318 -1.7140 -1.1805 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1960 -0.7848 -2.6931 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2120 -1.6988 -2.4303 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1400 2.2279 -1.4804 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3928 2.8382 -0.3796 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1502 0.4063 2.2774 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9965 -0.4440 0.9709 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0322 3.6121 0.1917 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8619 2.8052 1.5252 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4890 -0.1190 -1.9321 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6240 1.4282 -1.9869 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5654 -2.7407 1.8238 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8113 -2.0877 -0.7363 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1959 -4.5898 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2906 -4.2683 0.3206 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3364 1.6974 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9982 0.8143 -1.9538 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1362 0.0755 3.0471 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8509 -1.5202 1.3149 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6237 -2.4371 -0.9972 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7139 -0.7737 -3.6663 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.8186 2.2391 -0.7492 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5230 -2.4009 -3.1984 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 2 0 0 0 0
2 20 1 0 0 0 0
2 48 1 0 0 0 0
3 20 2 0 0 0 0
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4 12 1 0 0 0 0
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15 18 1 0 0 0 0
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16 19 1 0 0 0 0
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17 21 1 0 0 0 0
17 22 2 0 0 0 0
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21 23 1 0 0 0 0
21 24 2 0 0 0 0
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22 42 1 0 0 0 0
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23 27 2 0 0 0 0
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27 29 1 0 0 0 0
27 46 1 0 0 0 0
28 29 2 0 0 0 0
28 47 1 0 0 0 0
29 49 1 0 0 0 0
M END
$$$$