B1QF5G
-OEChem-04012114453D
62 66 0 0 0 0 0 0 0999 V2000
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-0.0004 1.1206 0.0713 N 0 0 0 0 0 0 0 0 0 0 0 0
-9.5120 1.7999 0.7817 C 0 0 0 0 0 0 0 0 0 0 0 0
-9.5986 1.5942 -0.7205 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6180 1.5660 0.8041 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4928 1.8257 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.4205 0.8193 1.2041 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.1409 1.3921 -1.1278 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1711 1.3487 1.2413 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3902 0.8604 -1.1161 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.2857 0.1811 0.0503 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2856 0.1802 0.0687 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.7923 -0.3977 1.2196 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7619 -0.3562 -1.1076 C 0 0 0 0 0 0 0 0 0 0 0 0
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5.5437 0.1306 1.2489 C 0 0 0 0 0 0 0 0 0 0 0 0
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10.0987 2.3880 1.3417 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2036 0.6546 0.9756 H 0 0 0 0 0 0 0 0 0 0 0 0
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8.1496 0.6893 2.1154 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6940 2.3034 1.4901 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8683 1.2679 -1.9885 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8094 -0.1211 -1.3649 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.3624 -0.4213 2.1434 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3080 -0.3464 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8556 0.6178 -2.0412 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9090 0.5430 2.1845 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1554 -1.4325 2.1455 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1016 -1.3582 -2.0277 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6649 -0.4151 -2.0216 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7101 -0.4856 2.1795 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2232 0.6384 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0492 1.0289 -0.0686 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0557 1.0280 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2263 0.6341 -1.5722 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4325 -2.6661 0.3341 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4383 -2.6722 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 2.1109 -0.1727 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$