BK2Z4I -OEChem-04022107423D 36 39 0 0 0 0 0 0 0999 V2000 -4.0105 -1.9904 -0.1840 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1744 3.1936 -0.7030 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.3876 2.0232 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4364 -1.8719 -2.0061 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0854 -0.9325 0.1137 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9468 -1.5790 0.4685 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3359 0.3879 0.1863 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7383 0.3501 -0.1392 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4656 -1.7103 0.1475 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2918 -0.9592 0.2663 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7319 -3.1151 0.1883 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6367 -0.9906 -0.0517 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7004 -0.0189 0.9148 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8809 0.4183 0.1341 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5432 0.9534 -0.0094 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -3.4037 0.0216 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7146 -1.1376 -1.0754 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7058 -4.1691 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8858 -0.2404 -1.0329 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5551 2.3875 -0.0897 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8462 1.4225 0.6363 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5524 3.2686 0.2666 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 4.6232 0.0326 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 4.7260 -0.4933 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0334 -2.5726 0.6051 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5437 -4.3751 0.0099 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0472 -4.1396 -0.4088 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2229 -4.0704 1.3622 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1558 -5.1683 0.3548 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6072 -0.1540 -1.8286 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3421 2.3743 0.8308 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6459 1.6067 -0.0885 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3077 1.0785 1.5672 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5081 2.9684 0.6784 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8072 5.4789 0.2401 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3781 5.6276 -0.7642 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 16 1 0 0 0 0 2 20 1 0 0 0 0 2 24 1 0 0 0 0 3 13 2 0 0 0 0 4 17 2 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 17 1 0 0 0 0 6 10 1 0 0 0 0 6 25 1 0 0 0 0 7 10 1 0 0 0 0 7 15 2 0 0 0 0 8 12 2 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 16 2 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 14 19 2 0 0 0 0 14 21 1 0 0 0 0 15 20 1 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$