B61OJB
-OEChem-04022117363D
48 50 0 1 0 0 0 0 0999 V2000
6.5646 0.0649 -0.5382 F 0 0 0 0 0 0 0 0 0 0 0 0
6.0098 -2.0428 -0.5893 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.1052 0.0627 2.5548 F 0 0 0 0 0 0 0 0 0 0 0 0
-5.2438 -1.9300 -2.0680 F 0 0 0 0 0 0 0 0 0 0 0 0
3.3276 -0.3392 0.2105 N 0 0 1 0 0 0 0 0 0 0 0 0
-1.4153 3.3283 -0.6496 N 0 0 0 0 0 0 0 0 0 0 0 0
2.2095 0.5404 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7007 1.0205 -0.4041 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2851 0.6421 1.1247 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4466 0.0364 -1.3231 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0673 1.5170 0.8282 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2287 0.9106 -1.6202 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8820 1.9396 -0.7096 C 0 0 1 0 0 0 0 0 0 0 0 0
4.2904 -0.4311 -0.8931 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0896 0.1006 1.3802 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5925 -0.8178 -0.2105 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3272 -0.7734 1.2809 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0503 1.7490 0.2758 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6339 0.3565 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6277 -0.4192 1.4183 C 0 0 0 0 0 0 0 0 0 0 0 0
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-4.1673 -1.7053 1.3998 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7133 -2.2157 0.2222 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5822 1.5511 -0.3162 H 0 0 0 0 0 0 0 0 0 0 0 0
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1.7948 1.0879 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9449 -0.3561 1.4309 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1157 -0.9989 -1.1658 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0820 0.0359 -2.2161 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4353 2.5416 0.6986 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5794 1.5176 1.7126 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3181 0.4837 -2.4698 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5822 1.8990 -1.9365 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2434 1.7504 -1.7277 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4196 0.5277 -1.4098 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9863 -1.1956 -1.6146 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5807 -0.0930 2.3291 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3642 1.1615 1.3222 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1222 -1.7806 1.6627 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1665 -0.3500 1.8402 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7457 2.0238 1.2929 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8618 2.4455 0.0215 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7402 3.5045 -1.3914 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1966 3.9589 -0.8257 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2023 0.4397 -1.8282 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1621 -2.3091 2.3025 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1334 -3.2170 0.2074 H 0 0 0 0 0 0 0 0 0 0 0 0
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19 20 2 0 0 0 0
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23 47 1 0 0 0 0
24 48 1 0 0 0 0
M END
$$$$