B9NG5C
-OEChem-04042102373D
46 48 0 1 0 0 0 0 0999 V2000
-0.1077 3.0877 -2.2435 Cl 0 0 0 0 0 0 0 0 0 0 0 0
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0.9120 -0.6846 -0.2892 C 0 0 0 0 0 0 0 0 0 0 0 0
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1.4694 -1.4061 0.7664 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6000 4.0013 0.2383 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5129 2.6570 2.0261 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1247 -0.0579 -1.0294 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8545 -1.4536 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0
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3.6822 -0.7794 0.0262 C 0 0 0 0 0 0 0 0 0 0 0 0
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-5.1226 -3.3522 -1.0024 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4624 -3.9840 0.3671 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6852 -3.0350 1.8456 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0169 -4.0020 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1535 -0.8604 1.7578 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0780 -0.5152 0.2928 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4711 -1.9340 1.2612 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9411 0.6216 1.5758 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3451 0.5323 -2.0388 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8492 -1.9335 1.4868 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2275 4.9613 -0.1099 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8480 2.5627 3.0549 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7527 0.4683 -1.7436 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2464 -2.0251 1.7607 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9925 4.7377 2.2244 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4782 -1.5976 1.3694 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
2 25 1 0 0 0 0
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23 45 1 0 0 0 0
24 25 1 0 0 0 0
M END
$$$$