BIWK86 -OEChem-04022112303D 30 30 0 1 0 0 0 0 0999 V2000 -4.4849 -1.6158 -0.6931 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4959 -1.0468 1.5018 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0321 1.5854 0.9708 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2545 -1.1610 -0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1286 0.9051 0.5622 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2369 -0.8895 0.5147 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2023 0.3239 1.0829 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4737 0.3459 -0.1493 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2082 0.4839 -1.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7243 0.7231 -0.9567 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0772 0.1464 -0.2401 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0437 0.6720 -0.1718 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3392 0.2614 -1.0991 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.0072 -0.2926 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3609 -0.7268 0.3278 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5576 -0.6854 0.2122 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3831 0.9929 0.7306 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1369 1.5105 -1.3817 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -0.1734 -1.8761 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7948 0.0577 -1.8267 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5953 1.7372 -1.3581 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0029 -0.8727 0.1609 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1619 0.8136 0.6276 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8663 0.9727 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4116 1.2700 -1.5232 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2846 -0.4393 -1.9407 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9587 1.6150 1.3949 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8361 2.5324 0.6487 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -2.5186 -0.3684 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9642 -1.5627 0.7308 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 29 1 0 0 0 0 2 15 2 0 0 0 0 3 12 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 6 1 0 0 0 0 4 14 2 0 0 0 0 5 7 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M END $$$$