B0AS6C
-OEChem-04012112343D
48 51 0 0 0 0 0 0 0999 V2000
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-1.4720 -1.9584 0.3858 N 0 0 0 0 0 0 0 0 0 0 0 0
0.1238 0.8712 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2924 -0.5098 -0.4299 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2661 1.6503 0.0182 C 0 0 0 0 0 0 0 0 0 0 0 0
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1.0980 3.0221 0.1861 C 0 0 0 0 0 0 0 0 0 0 0 0
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6.0832 -1.3220 -0.9119 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7281 -1.6536 1.4547 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5547 -1.7351 0.3341 C 0 0 0 0 0 0 0 0 0 0 0 0
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1.7009 -2.1456 -0.4505 H 0 0 0 0 0 0 0 0 0 0 0 0
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1.9648 3.6449 0.4028 H 0 0 0 0 0 0 0 0 0 0 0 0
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-1.1542 -1.7165 1.3202 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2838 3.2482 -0.2846 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4335 -0.5090 -2.0163 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7987 -1.1020 2.2129 H 0 0 0 0 0 0 0 0 0 0 0 0
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6.7269 -1.3855 -1.7844 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0954 -1.9754 2.4248 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5655 -2.1203 0.4318 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2342 -0.8454 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0152 -0.5096 -1.8912 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.1807 -0.0271 0.2449 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2650 5.1277 0.9151 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0019 5.3816 -0.8666 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5094 6.5970 0.3077 H 0 0 0 0 0 0 0 0 0 0 0 0
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2 11 2 0 0 0 0
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28 47 1 0 0 0 0
28 48 1 0 0 0 0
M END
$$$$