B5B4PG
-OEChem-04022112523D
51 52 0 1 0 0 0 0 0999 V2000
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1.9287 -1.4647 -0.2223 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.9804 0.0047 -0.4981 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9887 1.3646 -1.2094 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4151 0.1515 0.9664 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6000 -0.6430 -0.5887 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3443 2.0568 -1.0867 C 0 0 0 0 0 0 0 0 0 0 0 0
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-4.7770 2.1928 0.3699 C 0 0 0 0 0 0 0 0 0 0 0 0
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0.9181 -1.9023 0.6198 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0376 -0.6637 0.2409 C 0 0 2 0 0 0 0 0 0 0 0 0
2.6831 0.8076 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2915 -0.9700 -0.5825 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2053 1.6565 1.2078 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8344 1.3148 -0.7519 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8788 3.0127 1.1999 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5080 2.6708 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0301 3.5198 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7155 -0.6236 -1.0167 H 0 0 0 0 0 0 0 0 0 0 0 0
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-4.2945 3.0485 -1.5502 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0190 0.9894 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5489 0.2015 0.6586 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7804 2.6308 0.4174 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1013 2.8845 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7976 -2.0339 1.0764 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1153 -2.8026 -1.1754 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4641 -2.6618 -0.4087 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4128 -3.8956 -0.2875 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4908 -3.9742 1.3316 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8694 -1.6612 -1.2172 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2339 -0.9650 1.2783 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1611 -0.4361 -0.1849 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5059 -2.0440 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8690 1.2740 1.9787 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4215 0.6833 -1.5336 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2857 3.6739 1.9595 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8485 3.0661 -1.5272 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8992 -0.7505 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7760 4.5757 0.2093 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
1 41 1 0 0 0 0
2 15 2 0 0 0 0
3 18 1 0 0 0 0
3 50 1 0 0 0 0
4 13 1 0 0 0 0
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10 12 1 0 0 0 0
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16 17 1 0 0 0 0
16 18 1 0 0 0 0
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17 19 2 0 0 0 0
17 20 1 0 0 0 0
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19 21 1 0 0 0 0
19 46 1 0 0 0 0
20 22 2 0 0 0 0
20 47 1 0 0 0 0
21 23 2 0 0 0 0
21 48 1 0 0 0 0
22 23 1 0 0 0 0
22 49 1 0 0 0 0
23 51 1 0 0 0 0
M END
$$$$