BF92CP
-OEChem-04012114063D
53 54 0 1 0 0 0 0 0999 V2000
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3.2163 -0.9008 0.1555 N 0 0 0 0 0 0 0 0 0 0 0 0
4.0664 1.6405 1.7410 N 0 0 0 0 0 0 0 0 0 0 0 0
0.2450 2.0176 -0.2524 N 0 0 0 0 0 0 0 0 0 0 0 0
3.6355 -1.9450 -0.7818 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6645 -1.3971 1.4225 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4870 -2.9056 -1.0778 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4973 -2.3488 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8937 -3.4715 0.2113 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9358 1.4557 0.8413 C 0 0 2 0 0 0 0 0 0 0 0 0
3.3958 0.4419 -0.1756 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5418 2.7705 0.1703 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4395 2.5775 -0.8752 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8050 1.8092 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0
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-4.3206 2.8923 0.9674 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3858 -3.3338 0.1932 C 0 0 0 0 0 0 0 0 0 0 0 0
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3.4773 -1.9374 1.9245 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3511 -0.6188 2.1142 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7021 -2.3746 -1.6308 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8388 -3.7228 -1.7168 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1520 -2.7757 2.1169 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6584 -1.7875 0.7405 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6287 -4.1250 0.6969 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0182 -4.0877 -0.0214 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0648 1.1173 1.4024 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2078 3.4888 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4085 3.2291 -0.3242 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2028 3.5578 -1.3078 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7817 1.9434 -1.6988 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8385 2.3484 2.4381 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2478 0.7816 2.2586 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0890 2.6283 0.4922 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2806 2.7632 -1.4991 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3871 1.4282 -2.1812 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7777 -0.8797 -1.6001 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7865 0.5565 0.9424 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3856 -2.5092 -0.8658 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2317 2.6488 0.4103 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3116 2.4494 1.9692 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3126 3.9791 1.1016 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3849 -3.4944 -0.8903 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4707 -3.7033 0.6683 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2165 -3.9182 0.6022 H 0 0 0 0 0 0 0 0 0 0 0 0
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9 11 1 0 0 0 0
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17 18 2 0 0 0 0
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24 52 1 0 0 0 0
24 53 1 0 0 0 0
M END
$$$$