D01RXV
-OEChem-09301911233D
52 57 0 0 0 0 0 0 0999 V2000
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4.2536 -0.6353 -1.0422 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.1487 1.7623 0.4501 N 0 0 0 0 0 0 0 0 0 0 0 0
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-1.8921 2.7842 0.9502 N 0 0 0 0 0 0 0 0 0 0 0 0
-6.6125 -0.7525 -1.6319 N 0 0 0 0 0 0 0 0 0 0 0 0
6.8667 -1.6025 -0.6256 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2812 0.7566 0.0384 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6527 0.3228 0.5554 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2522 -1.9522 -0.0837 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9763 -0.1555 -0.0053 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4354 0.5560 1.0535 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2879 0.3123 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8362 0.5421 -0.0373 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0648 0.7901 1.0479 C 0 0 0 0 0 0 0 0 0 0 0 0
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0.2353 1.6144 0.5043 C 0 0 0 0 0 0 0 0 0 0 0 0
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6.1974 -2.4494 -0.4291 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9141 1.5659 0.6794 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3724 1.1658 -0.9761 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5927 0.0730 1.6222 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3536 1.1594 0.4611 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6568 -2.7987 -0.6491 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1791 -2.2713 0.9637 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0796 -1.0858 0.1815 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0370 0.9127 1.8831 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6315 1.3308 1.8848 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3915 -0.7770 -1.8752 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7706 2.4175 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3250 -1.3256 -1.1076 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9410 3.1330 0.9475 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2849 1.5570 -2.4616 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8702 -0.2506 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2674 0.3505 -3.3392 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.7825 -2.4749 -0.0458 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1417 -1.9027 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.1032 -3.0213 2.2541 H 0 0 0 0 0 0 0 0 0 0 0 0
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31 52 1 0 0 0 0
M END
$$$$