BZ19FJ
-OEChem-04022117313D
48 51 0 1 0 0 0 0 0999 V2000
0.4116 1.4219 -1.4851 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.3719 0.1402 0.9989 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9071 -0.9373 0.2593 N 0 0 2 0 0 0 0 0 0 0 0 0
-1.0919 -0.4173 0.6387 N 0 0 0 0 0 0 0 0 0 0 0 0
4.4412 1.3041 -1.3479 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.6800 -1.9185 0.0472 N 0 0 0 0 0 0 0 0 0 0 0 0
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3.4508 0.8841 -0.3584 C 0 0 1 0 0 0 0 0 0 0 0 0
2.8212 -0.4497 -0.7823 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1066 0.7725 1.0195 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4605 -1.0421 1.6166 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0877 0.2827 2.0434 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8791 -1.8232 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4568 -1.5463 0.1038 C 0 0 0 0 0 0 0 0 0 0 0 0
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1.1929 -3.0570 -0.6519 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4993 -0.6265 0.6144 C 0 0 0 0 0 0 0 0 0 0 0 0
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0.1535 -3.9299 -0.9897 C 0 0 0 0 0 0 0 0 0 0 0 0
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-0.8877 2.0024 0.4148 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4318 2.2671 -0.8764 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7658 2.8879 1.0397 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8538 3.4176 -1.5429 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.6682 1.6508 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0
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3.5996 -1.2031 -0.9622 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9541 0.0753 0.9858 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5033 1.7447 1.3363 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6774 -1.3066 2.3381 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2111 -1.8419 1.6431 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3279 1.0543 2.2002 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5856 0.1466 3.0109 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9903 1.4282 -2.2534 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8217 2.2134 -1.0886 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2215 -3.3558 -0.8304 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6733 0.8407 2.2025 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6369 0.7350 1.0537 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3725 -4.8975 -1.4308 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7623 -1.9665 0.1264 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0233 -2.8020 -1.2648 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9443 -3.5327 0.3677 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1297 2.6954 2.0454 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4986 3.6233 -2.5483 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8713 4.7280 0.8598 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0603 5.1990 -1.4369 H 0 0 0 0 0 0 0 0 0 0 0 0
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2 17 2 0 0 0 0
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26 48 1 0 0 0 0
M END
$$$$