BIC95A -OEChem-04022106442D 80 85 0 0 0 0 0 0 0999 V2000 5.0981 2.9822 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 4.7143 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.3482 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4282 4.8871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.8482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7662 -5.4305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.6518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7372 3.9360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -5.1518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.8482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.1518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 5.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9295 6.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1205 6.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4282 4.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1192 3.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3353 -5.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0263 -6.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -4.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0263 -6.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7173 -5.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -3.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4372 5.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2762 5.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3755 6.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 7.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5245 6.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -0.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -0.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 1.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 2.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 0.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 2.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 2.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5295 3.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9017 -5.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6453 -5.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9615 -7.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6327 -6.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1369 -4.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7383 -3.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4198 -6.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0911 -7.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -0.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 2.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0497 -3.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4482 -4.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2708 -2.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8723 -2.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 -2.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 43 1 0 0 0 0 2 43 1 0 0 0 0 3 43 1 0 0 0 0 4 17 1 0 0 0 0 4 24 1 0 0 0 0 5 29 2 0 0 0 0 6 32 2 0 0 0 0 7 41 2 0 0 0 0 8 18 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